methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxidanylidene-7-phenylmethoxy-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxidanylidene-7-phenylmethoxy-isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-benzyloxy-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxo-isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-phenylmethoxy-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-phenylmethoxyisoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-7-benzoxy-4-(3,5-dimethoxy-4-methyl-phenyl)-1-keto-6-methoxy-isoquinoline-3-carboxylic acid methyl ester Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)C5=CC=C(C=C5)N)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)C5=CC=C(C=C5)N)C(=O)OC)OC

InChI

InChI=1S/C34H32N2O7/c1-20-27(39-2)15-22(16-28(20)40-3)31-25-17-29(41-4)30(43-19-21-9-7-6-8-10-21)18-26(25)33(37)36(32(31)34(38)42-5)24-13-11-23(35)12-14-24/h6-18H,19,35H2,1-5H3