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1-(3-chlorophenyl)-2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
1-(3-chlorophenyl)-2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)OC
InChI
InChI=1S/C24H23Cl2NO2/c1-28-22-13-17-9-10-27(15-16-5-3-7-19(25)11-16)24(21(17)14-23(22)29-2)18-6-4-8-20(26)12-18/h3-8,11-14,24H,9-10,15H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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