2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one

C156H227N13O2 — CID 167703473

IUPAC2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one
SMILESCC(C)c1ccc2c(CN(C)C)c[nH]c2c1.CC(C)c1ccc2c(c1)C(=O)NC(CN(C)C)C2.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(N(C)C)CC2.CC(C)c1ccc2c(c1)CCC(N(C)C)C2.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN(C)C2.CC(C)c1ccc2c(c1)CCN(C1CC1)C2.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)CN(C)CC2.CC(C)c1ccc2c(c1)CN(C1CC1)CC2
InChIInChI=1S/C15H22N2O.2C15H21N.4C15H23N.C14H20N2.2C13H19N.C11H13NO/c1-10(2)11-5-6-12-7-13(9-17(3)4)16-15(18)14(12)8-11;1-11(2)12-3-4-14-10-16(15-5-6-15)8-7-13(14)9-12;1-11(2)13-4-3-12-7-8-16(15-5-6-15)10-14(12)9-13;1-11(2)12-5-6-14-10-15(16(3)4)8-7-13(14)9-12;1-11(2)13-6-5-12-7-8-15(16(3)4)10-14(12)9-13;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-10(2)11-5-6-13-12(9-16(3)4)8-15-14(13)7-11;1-10(2)11-4-5-13-9-14(3)7-6-12(13)8-11;1-10(2)12-5-4-11-6-7-14(3)9-13(11)8-12;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8/h5-6,8,10,13H,7,9H2,1-4H3,(H,16,18);2*3-4,9,11,15H,5-8,10H2,1-2H3;2*5-6,9,11,15H,7-8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;5-8,10,15H,9H2,1-4H3;2*4-5,8,10H,6-7,9H2,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13)
InChIKeyYTADJJFMRCGYTM-UHFFFAOYSA-N
MW2316.62 g/mol
LogP33.30
Rot. Bonds21

About 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one

2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one (PubChem CID 167703473) has the molecular formula C156H227N13O2 and a molecular weight of 2316.62 g/mol. Its IUPAC name is 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one.

Molecular Properties

Compound Name2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one
PubChem CID167703473
Molecular FormulaC156H227N13O2
Molecular Weight2316.62 g/mol
Exact Mass2314.81
IUPAC Name2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one
SMILESCC(C)c1ccc2c(CN(C)C)c[nH]c2c1.CC(C)c1ccc2c(c1)C(=O)NC(CN(C)C)C2.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(N(C)C)CC2.CC(C)c1ccc2c(c1)CCC(N(C)C)C2.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN(C)C2.CC(C)c1ccc2c(c1)CCN(C1CC1)C2.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)CN(C)CC2.CC(C)c1ccc2c(c1)CN(C1CC1)CC2
InChIInChI=1S/C15H22N2O.2C15H21N.4C15H23N.C14H20N2.2C13H19N.C11H13NO/c1-10(2)11-5-6-12-7-13(9-17(3)4)16-15(18)14(12)8-11;1-11(2)12-3-4-14-10-16(15-5-6-15)8-7-13(14)9-12;1-11(2)13-4-3-12-7-8-16(15-5-6-15)10-14(12)9-13;1-11(2)12-5-6-14-10-15(16(3)4)8-7-13(14)9-12;1-11(2)13-6-5-12-7-8-15(16(3)4)10-14(12)9-13;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-10(2)11-5-6-13-12(9-16(3)4)8-15-14(13)7-11;1-10(2)11-4-5-13-9-14(3)7-6-12(13)8-11;1-10(2)12-5-4-11-6-7-14(3)9-13(11)8-12;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8/h5-6,8,10,13H,7,9H2,1-4H3,(H,16,18);2*3-4,9,11,15H,5-8,10H2,1-2H3;2*5-6,9,11,15H,7-8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;5-8,10,15H,9H2,1-4H3;2*4-5,8,10H,6-7,9H2,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13)
InChIKeyYTADJJFMRCGYTM-UHFFFAOYSA-N
XLogP33.30
TPSA106.39 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002316.62
LogP ≤ 533.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Analyze 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one with MolForge

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Launch Full Analysis

Related Compounds

3-[(dimethylamino)methyl]-7-methyl-3,4-dihydro-2H-isoquinolin-1-one
CID 155458917
5-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-dihydro-2-benzofuran;4-propan-2-yl-3,5-dihydro-2H-1,4-benzoxazepine;2-propan-2-yl-2,3-dihydro-1H-indene;5-propan-2-yl-2,3-dihydroisoindol-1-one;3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine
CID 159794992
acetaldehyde;ethane;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 176703540
6-(1-aminoethyl)-2,3-dihydroisoindol-1-one
CID 84717751
2-(dimethylamino)-1-(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-(dimethylamino)-1-(7-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;6-methyl-2-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-methyl-6-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N-(6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide;2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 161243978
7-butan-2-yl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 171523545
2,5-di(propan-2-yl)-1,3-dihydroisoindole;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-1,4-dihydroisoquinolin-3-one;2,6-di(propan-2-yl)-3,4-dihydroisoquinolin-1-one;2,5-di(propan-2-yl)isoindole-1,3-dione
CID 169424149
3,6-di(propan-2-yl)-2H-chromene;3,6-di(propan-2-yl)-3,4-dihydro-2H-chromene;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 158899532
1-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)ethanamine
CID 83832101
1-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)ethanol
CID 117291887
2-methyl-5-propan-2-yl-3H-isoindol-1-one;5-propan-2-yl-2,3-dihydroisoindol-1-one
CID 165015366
2-(1-methylpiperidin-4-yl)-6-nitro-3,4-dihydro-1H-isoquinoline
CID 175949801

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one?
The IUPAC name of 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one (CID 167703473) is 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one.
What is the SMILES notation for 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one?
The canonical SMILES for 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one is CC(C)c1ccc2c(CN(C)C)c[nH]c2c1.CC(C)c1ccc2c(c1)C(=O)NC(CN(C)C)C2.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(N(C)C)CC2.CC(C)c1ccc2c(c1)CCC(N(C)C)C2.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN(C)C2.CC(C)c1ccc2c(c1)CCN(C1CC1)C2.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)CN(C)CC2.CC(C)c1ccc2c(c1)CN(C1CC1)CC2.
What is the InChIKey of 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one?
The InChIKey is YTADJJFMRCGYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.2C15H21N.4C15H23N.C14H20N2.2C13H19N.C11H13NO/c1-10(2)11-5-6-12-7-13(9-17(3)4)16-15(18)14(12)8-11;1-11(2)12-3-4-14-10-16(15-5-6-15)8-7-13(14)9-12;1-11(2)13-4-3-12-7-8-16(15-5-6-15)10-14(12)9-13;1-11(2)12-5-6-14-10-15(16(3)4)8-7-13(14)9-12;1-11(2)13-6-5-12-7-8-15(16(3)4)10-14(12)9-13;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-10(2)11-5-6-13-12(9-16(3)4)8-15-14(13)7-11;1-10(2)11-4-5-13-9-14(3)7-6-12(13)8-11;1-10(2)12-5-4-11-6-7-14(3)9-13(11)8-12;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8/h5-6,8,10,13H,7,9H2,1-4H3,(H,16,18);2*3-4,9,11,15H,5-8,10H2,1-2H3;2*5-6,9,11,15H,7-8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;5-8,10,15H,9H2,1-4H3;2*4-5,8,10H,6-7,9H2,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13).
What are the key properties of 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one?
2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one has a molecular weight of 2316.62 g/mol, XLogP of 33.30, 21 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-cyclopropyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;3-[(dimethylamino)methyl]-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;N,N-dimethyl-1-(6-propan-2-yl-1H-indol-3-yl)methanamine;N,N-dimethyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;6-propan-2-yl-2,3-dihydroisoindol-1-one is sourced from PubChem (CID 167703473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).