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

Systemtic Name: (1R)-6,7-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-15-20-13-22(32-4)21(31-3)11-16(20)9-10-26(15)24(29)25-17-12-23(28)27(14-17)18-5-7-19(30-2)8-6-18/h5-8,11,13,15,17H,9-10,12,14H2,1-4H3,(H,25,29)/t15-,17-/m1/s1