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

Systemtic Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-17(25(30)28-12-5-6-13-28)27-26(31)29-14-11-19-15-22(33-3)23(34-4)16-21(19)24(29)18-7-9-20(32-2)10-8-18/h7-10,15-17,24H,5-6,11-14H2,1-4H3,(H,27,31)/t17-,24+/m0/s1