N-(3,4-dimethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H32N2O5/c1-17-8-11-20(14-18(17)2)30(3)29(33)26-22-15-24(35-6)25(36-7)16-23(22)28(32)31(4)27(26)19-9-12-21(34-5)13-10-19/h8-16,26-27H,1-7H3