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

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-1-methyl-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-1-methyl-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)N[C@H]3CC(=O)N(C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15-19-13-21(30-3)20(29-2)11-16(19)9-10-25(15)23(28)24-17-12-22(27)26(14-17)18-7-5-4-6-8-18/h4-8,11,13,15,17H,9-10,12,14H2,1-3H3,(H,24,28)/t15-,17-/m0/s1