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1-[1-(4-chlorophenyl)cyclohexyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(4-chlorophenyl)cyclohexyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=C(C=C4)Cl)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=C(C=C4)Cl)O)O
InChI
InChI=1S/C22H26ClNO2/c1-24-12-9-15-13-19(25)20(26)14-18(15)21(24)22(10-3-2-4-11-22)16-5-7-17(23)8-6-16/h5-8,13-14,21,25-26H,2-4,9-12H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[2,6-bis(chloranyl)phenyl]-cyclopropyl-methyl]cyclohexa-1,3-dien-1-amine
- 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
- 2-[3-azanyl-2,6-bis(chloranyl)phenyl]ethanol
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- [2-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phenyl]methanamine
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- [1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxyboron(1-)
- 6-bromanyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
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- 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol
