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

Systemtic Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-(3-keto-3-pyrrolidino-propyl)-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:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)NCCC(=O)N4CCCC4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2C(=O)NCCC(=O)N4CCCC4)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-32-20-8-6-18(7-9-20)25-21-17-23(34-3)22(33-2)16-19(21)11-15-29(25)26(31)27-12-10-24(30)28-13-4-5-14-28/h6-9,16-17,25H,4-5,10-15H2,1-3H3,(H,27,31)/t25-/m1/s1