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

Systemtic Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline Formula: C25H22ClNO4 MolecularWeight: 435.89948

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO4/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