1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline hydrochloride Openeye Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline hydrochloride CAS Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline hydrochloride IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline hydrochloride Traditional Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline hydrochloride Formula: C25H23Cl2NO4 MolecularWeight: 472.36042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)OC)OC)OC.Cl

InChI

InChI=1S/C25H22ClNO4.ClH/c1-28-21-10-9-15(12-22(21)29-2)20-11-16-13-23(30-3)24(31-4)14-18(16)25(27-20)17-7-5-6-8-19(17)26;/h5-14H,1-4H3;1H