ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline

C356H563N43O6S3 — CID 158274559

IUPACethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCCN2.c1cc2c(cn1)CCNC2.c1cc2c(cn1)CNCC2.c1cc2c(cn1)CNCCC2.c1cc2c(cn1)NCCC2.c1cc2c(cn1)NCCCC2.c1cc2c(nn1)CCCC2.c1ccc2c(c1)CCCCC2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCO2.c1ccc2c(c1)CCCCS2.c1ccc2c(c1)CCCNC2.c1ccc2c(c1)CCCNN2.c1ccc2c(c1)CCCOC2.c1ccc2c(c1)CCCSC2.c1ccc2c(c1)CCOCC2.c1ccc2c(c1)CCOCN2.c1ccc2c(c1)CCSCC2.c1ccc2c(c1)CNCCN2.c1ccc2c(c1)CNCNC2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)NCCCN2.c1ccc2c(c1)NCCCO2.c1cnc2c(c1)CCCCC2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)CCCNC2.c1cnc2c(c1)CNCCC2.c1cnc2c(c1)NCCC2.c1cnc2c(c1)NCCCC2.c1cnc2c(n1)CCCC2.c1ncc2c(n1)CCCC2
InChIInChI=1S/C11H14.4C10H13N.3C10H12O.3C10H12S.10C9H12N2.3C9H11NO.8C8H10N2.32C2H6/c1-2-6-10-8-4-5-9-11(10)7-3-1;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-5-9-6-4-8-11-10(9)7-3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-3-8-7-10-5-2-4-9(8)11-6-1;1-3-8-4-2-6-11-9(8)7-10-5-1;1-2-8-3-5-11-7-9(8)6-10-4-1;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-4-9-6-11-7-10-5-8(9)3-1;1-2-4-9-8(3-1)7-10-5-6-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-4-9-8(3-1)5-6-11-7-10-9;1-3-9-6-8-2-4-10-5-7(1)8;1-3-9-5-8-6-10-4-2-7(1)8;1-3-7-8(9-5-1)4-2-6-10-7;1-2-7-6-9-5-3-8(7)10-4-1;1-2-7-3-5-9-6-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;32*1-2/h4-5,8-9H,1-3,6-7H2;2*1-2,5,7,11H,3-4,6,8H2;1-2,4-5,11H,3,6-8H2;4,6,8H,1-3,5,7H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1,3,6,10H,2,4-5,7H2;2,4,6,10H,1,3,5,7H2;2*3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);1-2,4,6,10-11H,3,5,7H2;1-2,4-5,10-11H,3,6-7H2;4,6-7,11H,1-3,5H2;2*1-4,10-11H,5-7H2;1-2,4-5,10H,3,6-7H2;2*1-4,10H,5-7H2;1,3,6,10H,2,4-5H2;2*1,3,5,10H,2,4,6H2;2*3,5-6,10H,1-2,4H2;3*5-6H,1-4H2;32*1-2H3
InChIKeyGJLIDKWSOKTYMN-UHFFFAOYSA-N
MW5637.92 g/mol
LogP88.91
Rot. Bonds

About ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline

ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline (PubChem CID 158274559) has the molecular formula C356H563N43O6S3 and a molecular weight of 5637.92 g/mol. Its IUPAC name is ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline.

Molecular Properties

Compound Nameethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline
PubChem CID158274559
Molecular FormulaC356H563N43O6S3
Molecular Weight5637.92 g/mol
Exact Mass5633.42
IUPAC Nameethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCCN2.c1cc2c(cn1)CCNC2.c1cc2c(cn1)CNCC2.c1cc2c(cn1)CNCCC2.c1cc2c(cn1)NCCC2.c1cc2c(cn1)NCCCC2.c1cc2c(nn1)CCCC2.c1ccc2c(c1)CCCCC2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCO2.c1ccc2c(c1)CCCCS2.c1ccc2c(c1)CCCNC2.c1ccc2c(c1)CCCNN2.c1ccc2c(c1)CCCOC2.c1ccc2c(c1)CCCSC2.c1ccc2c(c1)CCOCC2.c1ccc2c(c1)CCOCN2.c1ccc2c(c1)CCSCC2.c1ccc2c(c1)CNCCN2.c1ccc2c(c1)CNCNC2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)NCCCN2.c1ccc2c(c1)NCCCO2.c1cnc2c(c1)CCCCC2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)CCCNC2.c1cnc2c(c1)CNCCC2.c1cnc2c(c1)NCCC2.c1cnc2c(c1)NCCCC2.c1cnc2c(n1)CCCC2.c1ncc2c(n1)CCCC2
InChIInChI=1S/C11H14.4C10H13N.3C10H12O.3C10H12S.10C9H12N2.3C9H11NO.8C8H10N2.32C2H6/c1-2-6-10-8-4-5-9-11(10)7-3-1;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-5-9-6-4-8-11-10(9)7-3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-3-8-7-10-5-2-4-9(8)11-6-1;1-3-8-4-2-6-11-9(8)7-10-5-1;1-2-8-3-5-11-7-9(8)6-10-4-1;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-4-9-6-11-7-10-5-8(9)3-1;1-2-4-9-8(3-1)7-10-5-6-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-4-9-8(3-1)5-6-11-7-10-9;1-3-9-6-8-2-4-10-5-7(1)8;1-3-9-5-8-6-10-4-2-7(1)8;1-3-7-8(9-5-1)4-2-6-10-7;1-2-7-6-9-5-3-8(7)10-4-1;1-2-7-3-5-9-6-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;32*1-2/h4-5,8-9H,1-3,6-7H2;2*1-2,5,7,11H,3-4,6,8H2;1-2,4-5,11H,3,6-8H2;4,6,8H,1-3,5,7H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1,3,6,10H,2,4-5,7H2;2,4,6,10H,1,3,5,7H2;2*3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);1-2,4,6,10-11H,3,5,7H2;1-2,4-5,10-11H,3,6-7H2;4,6-7,11H,1-3,5H2;2*1-4,10-11H,5-7H2;1-2,4-5,10H,3,6-7H2;2*1-4,10H,5-7H2;1,3,6,10H,2,4-5H2;2*1,3,5,10H,2,4,6H2;2*3,5-6,10H,1-2,4H2;3*5-6H,1-4H2;32*1-2H3
InChIKeyGJLIDKWSOKTYMN-UHFFFAOYSA-N
XLogP88.91
TPSA588.15 Ų
H-Bond Donors25
H-Bond Acceptors52
Rotatable Bonds
Heavy Atoms408
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005637.92
LogP ≤ 588.91
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1052

Analyze ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline?
The IUPAC name of ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline (CID 158274559) is ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline.
What is the SMILES notation for ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline?
The canonical SMILES for ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCCN2.c1cc2c(cn1)CCNC2.c1cc2c(cn1)CNCC2.c1cc2c(cn1)CNCCC2.c1cc2c(cn1)NCCC2.c1cc2c(cn1)NCCCC2.c1cc2c(nn1)CCCC2.c1ccc2c(c1)CCCCC2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)CCCCO2.c1ccc2c(c1)CCCCS2.c1ccc2c(c1)CCCNC2.c1ccc2c(c1)CCCNN2.c1ccc2c(c1)CCCOC2.c1ccc2c(c1)CCCSC2.c1ccc2c(c1)CCOCC2.c1ccc2c(c1)CCOCN2.c1ccc2c(c1)CCSCC2.c1ccc2c(c1)CNCCN2.c1ccc2c(c1)CNCNC2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)NCCCN2.c1ccc2c(c1)NCCCO2.c1cnc2c(c1)CCCCC2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)CCCNC2.c1cnc2c(c1)CNCCC2.c1cnc2c(c1)NCCC2.c1cnc2c(c1)NCCCC2.c1cnc2c(n1)CCCC2.c1ncc2c(n1)CCCC2.
What is the InChIKey of ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline?
The InChIKey is GJLIDKWSOKTYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14.4C10H13N.3C10H12O.3C10H12S.10C9H12N2.3C9H11NO.8C8H10N2.32C2H6/c1-2-6-10-8-4-5-9-11(10)7-3-1;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-5-9-6-4-8-11-10(9)7-3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-5-10-8-11-7-3-6-9(10)4-1;1-2-4-10-6-8-11-7-5-9(10)3-1;1-3-8-7-10-5-2-4-9(8)11-6-1;1-3-8-4-2-6-11-9(8)7-10-5-1;1-2-8-3-5-11-7-9(8)6-10-4-1;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-4-9-6-11-7-10-5-8(9)3-1;1-2-4-9-8(3-1)7-10-5-6-11-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-4-9-8(3-1)5-6-11-7-10-9;1-3-9-6-8-2-4-10-5-7(1)8;1-3-9-5-8-6-10-4-2-7(1)8;1-3-7-8(9-5-1)4-2-6-10-7;1-2-7-6-9-5-3-8(7)10-4-1;1-2-7-3-5-9-6-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;32*1-2/h4-5,8-9H,1-3,6-7H2;2*1-2,5,7,11H,3-4,6,8H2;1-2,4-5,11H,3,6-8H2;4,6,8H,1-3,5,7H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1-2,5,7H,3-4,6,8H2;1-2,4-5H,3,6-8H2;1-4H,5-8H2;1,3,6,10H,2,4-5,7H2;2,4,6,10H,1,3,5,7H2;2*3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);1-2,4,6,10-11H,3,5,7H2;1-2,4-5,10-11H,3,6-7H2;4,6-7,11H,1-3,5H2;2*1-4,10-11H,5-7H2;1-2,4-5,10H,3,6-7H2;2*1-4,10H,5-7H2;1,3,6,10H,2,4-5H2;2*1,3,5,10H,2,4,6H2;2*3,5-6,10H,1-2,4H2;3*5-6H,1-4H2;32*1-2H3.
What are the key properties of ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline?
ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline has a molecular weight of 5637.92 g/mol, XLogP of 88.91, 0 rotatable bonds, 25 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;bis(2,3,4,5-tetrahydro-1H-1-benzazepine);2,3,4,5-tetrahydro-1H-2-benzazepine;6,7,8,9-tetrahydro-5H-benzo[7]annulene;2,3,4,5-tetrahydro-1H-1,2-benzodiazepine;2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-tetrahydro-1H-2,4-benzodiazepine;1,2,4,5-tetrahydro-3-benzothiepine;1,3,4,5-tetrahydro-2-benzothiepine;2,3,4,5-tetrahydro-1-benzothiepine;1,2,3,5-tetrahydro-4,1-benzoxazepine;1,2,4,5-tetrahydro-3,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;1,2,4,5-tetrahydro-3-benzoxepine;1,3,4,5-tetrahydro-2-benzoxepine;2,3,4,5-tetrahydro-1-benzoxepine;5,6,7,8-tetrahydrocinnoline;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-2,6-naphthyridine;1,2,3,4-tetrahydro-2,7-naphthyridine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine;5,6,7,8-tetrahydroquinazoline;5,6,7,8-tetrahydroquinoxaline is sourced from PubChem (CID 158274559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).