6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(m-tolyl)-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylphenyl)-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylphenyl)-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(m-tolyl)-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O5/c1-7-15-32(21-10-8-9-19(2)16-21)30(34)27-23-17-25(36-5)26(37-6)18-24(23)29(33)31(3)28(27)20-11-13-22(35-4)14-12-20/h8-14,16-18,27-28H,7,15H2,1-6H3