3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol

C177H218Cl6F6N14O23 — CID 158130608

IUPAC3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol
SMILESC#CCOc1cc(C)nc2c1CCCC2O.C=CCOc1cc(C)nc2c1CCCC2O.C=Cc1cc(C)nc2c1CCCC2O.CCOc1cc(C)nc2c1CCCC2O.COc1c(C)c(C)nc2c1CCCC2O.COc1c(Cl)c(C)nc2c1CCCC2O.Cc1cc(C(Cl)(Cl)Cl)c2c(n1)C(O)CCC2.Cc1cc(C(F)(F)F)c2c(n1)C(O)CCC2.Cc1cc(C(F)F)c2c(n1)C(O)CCC2.Cc1cc(CF)c2c(n1)C(O)CCC2.Cc1cc(OC(C)C)c2c(n1)C(O)CCC2.Cc1cc(OC2CCCC2)c2c(n1)C(O)CCC2.Cc1cc(Oc2cc(Cl)cc(Cl)c2)c2c(n1)C(O)CCC2.Cc1cc(Oc2ccccc2)c2c(n1)C(O)CCC2
InChIInChI=1S/C16H15Cl2NO2.C16H17NO2.C15H21NO2.C13H19NO2.C13H17NO2.C13H15NO2.2C12H17NO2.C12H15NO.C11H12Cl3NO.C11H14ClNO2.C11H12F3NO.C11H13F2NO.C11H14FNO/c1-9-5-15(13-3-2-4-14(20)16(13)19-9)21-12-7-10(17)6-11(18)8-12;1-11-10-15(19-12-6-3-2-4-7-12)13-8-5-9-14(18)16(13)17-11;1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10;1-8(2)16-12-7-9(3)14-13-10(12)5-4-6-11(13)15;2*1-3-7-16-12-8-9(2)14-13-10(12)5-4-6-11(13)15;1-7-8(2)13-11-9(12(7)15-3)5-4-6-10(11)14;1-3-15-11-7-8(2)13-12-9(11)5-4-6-10(12)14;1-3-9-7-8(2)13-12-10(9)5-4-6-11(12)14;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-9(12)11(15-2)7-4-3-5-8(14)10(7)13-6;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-5-8(11(12)13)7-3-2-4-9(15)10(7)14-6;1-7-5-8(6-12)9-3-2-4-10(14)11(9)13-7/h5-8,14,20H,2-4H2,1H3;2-4,6-7,10,14,18H,5,8-9H2,1H3;9,11,13,17H,2-8H2,1H3;7-8,11,15H,4-6H2,1-3H3;3,8,11,15H,1,4-7H2,2H3;1,8,11,15H,4-7H2,2H3;10,14H,4-6H2,1-3H3;7,10,14H,3-6H2,1-2H3;3,7,11,14H,1,4-6H2,2H3;5,9,16H,2-4H2,1H3;8,14H,3-5H2,1-2H3;5,9,16H,2-4H2,1H3;5,9,11,15H,2-4H2,1H3;5,10,14H,2-4,6H2,1H3
InChIKeyFSSOMAVCMKEZHQ-UHFFFAOYSA-N
MW3236.47 g/mol
LogP38.49
Rot. Bonds20

About 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol

3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 158130608) has the molecular formula C177H218Cl6F6N14O23 and a molecular weight of 3236.47 g/mol. Its IUPAC name is 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol
PubChem CID158130608
Molecular FormulaC177H218Cl6F6N14O23
Molecular Weight3236.47 g/mol
Exact Mass3231.44
IUPAC Name3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol
SMILESC#CCOc1cc(C)nc2c1CCCC2O.C=CCOc1cc(C)nc2c1CCCC2O.C=Cc1cc(C)nc2c1CCCC2O.CCOc1cc(C)nc2c1CCCC2O.COc1c(C)c(C)nc2c1CCCC2O.COc1c(Cl)c(C)nc2c1CCCC2O.Cc1cc(C(Cl)(Cl)Cl)c2c(n1)C(O)CCC2.Cc1cc(C(F)(F)F)c2c(n1)C(O)CCC2.Cc1cc(C(F)F)c2c(n1)C(O)CCC2.Cc1cc(CF)c2c(n1)C(O)CCC2.Cc1cc(OC(C)C)c2c(n1)C(O)CCC2.Cc1cc(OC2CCCC2)c2c(n1)C(O)CCC2.Cc1cc(Oc2cc(Cl)cc(Cl)c2)c2c(n1)C(O)CCC2.Cc1cc(Oc2ccccc2)c2c(n1)C(O)CCC2
InChIInChI=1S/C16H15Cl2NO2.C16H17NO2.C15H21NO2.C13H19NO2.C13H17NO2.C13H15NO2.2C12H17NO2.C12H15NO.C11H12Cl3NO.C11H14ClNO2.C11H12F3NO.C11H13F2NO.C11H14FNO/c1-9-5-15(13-3-2-4-14(20)16(13)19-9)21-12-7-10(17)6-11(18)8-12;1-11-10-15(19-12-6-3-2-4-7-12)13-8-5-9-14(18)16(13)17-11;1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10;1-8(2)16-12-7-9(3)14-13-10(12)5-4-6-11(13)15;2*1-3-7-16-12-8-9(2)14-13-10(12)5-4-6-11(13)15;1-7-8(2)13-11-9(12(7)15-3)5-4-6-10(11)14;1-3-15-11-7-8(2)13-12-9(11)5-4-6-10(12)14;1-3-9-7-8(2)13-12-10(9)5-4-6-11(12)14;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-9(12)11(15-2)7-4-3-5-8(14)10(7)13-6;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-5-8(11(12)13)7-3-2-4-9(15)10(7)14-6;1-7-5-8(6-12)9-3-2-4-10(14)11(9)13-7/h5-8,14,20H,2-4H2,1H3;2-4,6-7,10,14,18H,5,8-9H2,1H3;9,11,13,17H,2-8H2,1H3;7-8,11,15H,4-6H2,1-3H3;3,8,11,15H,1,4-7H2,2H3;1,8,11,15H,4-7H2,2H3;10,14H,4-6H2,1-3H3;7,10,14H,3-6H2,1-2H3;3,7,11,14H,1,4-6H2,2H3;5,9,16H,2-4H2,1H3;8,14H,3-5H2,1-2H3;5,9,16H,2-4H2,1H3;5,9,11,15H,2-4H2,1H3;5,10,14H,2-4,6H2,1H3
InChIKeyFSSOMAVCMKEZHQ-UHFFFAOYSA-N
XLogP38.49
TPSA546.75 Ų
H-Bond Donors14
H-Bond Acceptors37
Rotatable Bonds20
Heavy Atoms226
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003236.47
LogP ≤ 538.49
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol with MolForge

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Related Compounds

2,4-Dichloro-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;2-(difluoromethyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-(difluoromethyl)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;2-(fluoromethyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;2-fluoro-5,6,7,8-tetrahydroquinolin-8-ol;2-(hydroxymethyl)-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(2,2,2-trifluoroethoxy)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;4-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol
CID 158189718
4-(3,5-dichlorophenoxy)-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2,4-diethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2,4-dimethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;4-ethoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;4-ethyl-2-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-(hydroxymethyl)-4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;4-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-methyl-4-phenoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-methyl-4-prop-2-enoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-methyl-4-prop-2-ynoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;2-propyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 162107014

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol?
The IUPAC name of 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol (CID 158130608) is 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol.
What is the SMILES notation for 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol?
The canonical SMILES for 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol is C#CCOc1cc(C)nc2c1CCCC2O.C=CCOc1cc(C)nc2c1CCCC2O.C=Cc1cc(C)nc2c1CCCC2O.CCOc1cc(C)nc2c1CCCC2O.COc1c(C)c(C)nc2c1CCCC2O.COc1c(Cl)c(C)nc2c1CCCC2O.Cc1cc(C(Cl)(Cl)Cl)c2c(n1)C(O)CCC2.Cc1cc(C(F)(F)F)c2c(n1)C(O)CCC2.Cc1cc(C(F)F)c2c(n1)C(O)CCC2.Cc1cc(CF)c2c(n1)C(O)CCC2.Cc1cc(OC(C)C)c2c(n1)C(O)CCC2.Cc1cc(OC2CCCC2)c2c(n1)C(O)CCC2.Cc1cc(Oc2cc(Cl)cc(Cl)c2)c2c(n1)C(O)CCC2.Cc1cc(Oc2ccccc2)c2c(n1)C(O)CCC2.
What is the InChIKey of 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol?
The InChIKey is FSSOMAVCMKEZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2.C16H17NO2.C15H21NO2.C13H19NO2.C13H17NO2.C13H15NO2.2C12H17NO2.C12H15NO.C11H12Cl3NO.C11H14ClNO2.C11H12F3NO.C11H13F2NO.C11H14FNO/c1-9-5-15(13-3-2-4-14(20)16(13)19-9)21-12-7-10(17)6-11(18)8-12;1-11-10-15(19-12-6-3-2-4-7-12)13-8-5-9-14(18)16(13)17-11;1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10;1-8(2)16-12-7-9(3)14-13-10(12)5-4-6-11(13)15;2*1-3-7-16-12-8-9(2)14-13-10(12)5-4-6-11(13)15;1-7-8(2)13-11-9(12(7)15-3)5-4-6-10(11)14;1-3-15-11-7-8(2)13-12-9(11)5-4-6-10(12)14;1-3-9-7-8(2)13-12-10(9)5-4-6-11(12)14;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-9(12)11(15-2)7-4-3-5-8(14)10(7)13-6;1-6-5-8(11(12,13)14)7-3-2-4-9(16)10(7)15-6;1-6-5-8(11(12)13)7-3-2-4-9(15)10(7)14-6;1-7-5-8(6-12)9-3-2-4-10(14)11(9)13-7/h5-8,14,20H,2-4H2,1H3;2-4,6-7,10,14,18H,5,8-9H2,1H3;9,11,13,17H,2-8H2,1H3;7-8,11,15H,4-6H2,1-3H3;3,8,11,15H,1,4-7H2,2H3;1,8,11,15H,4-7H2,2H3;10,14H,4-6H2,1-3H3;7,10,14H,3-6H2,1-2H3;3,7,11,14H,1,4-6H2,2H3;5,9,16H,2-4H2,1H3;8,14H,3-5H2,1-2H3;5,9,16H,2-4H2,1H3;5,9,11,15H,2-4H2,1H3;5,10,14H,2-4,6H2,1H3.
What are the key properties of 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol?
3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 3236.47 g/mol, XLogP of 38.49, 20 rotatable bonds, 14 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-cyclopentyloxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(3,5-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(difluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethenyl-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-ethoxy-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-(fluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinolin-8-ol;4-methoxy-2,3-dimethyl-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-phenoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trichloromethyl)-5,6,7,8-tetrahydroquinolin-8-ol;2-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 158130608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).