6,7-dimethoxy-1-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-methyl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-15-5-7-19(8-6-15)27-14-18(12-23(27)28)25-24(29)26-10-9-17-11-21(30-3)22(31-4)13-20(17)16(26)2/h5-8,11,13,16,18H,9-10,12,14H2,1-4H3,(H,25,29)