2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-1H-isoquinoline

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-1H-isoquinoline Openeye Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(p-tolyl)-1H-isoquinoline CAS Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-1H-isoquinoline IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-1H-isoquinoline Traditional Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(p-tolyl)-1H-isoquinoline Formula: C25H24ClNO2 MolecularWeight: 405.91656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=C(C=C4)Cl)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=C(C=C4)Cl)C)OC)OC

InChI

InChI=1S/C25H24ClNO2/c1-16-5-7-18(8-6-16)25-22-15-24(29-4)23(28-3)14-19(22)13-17(2)27(25)21-11-9-20(26)10-12-21/h5-15,25H,1-4H3