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

Systemtic Name: (1R)-6,7-dimethoxy-N-[(2S)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-6,7-dimethoxy-N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-6,7-dimethoxy-N-[(2S)-4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-6,7-dimethoxy-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-6,7-dimethoxy-N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-19(2)16-23(27(32)30-13-8-9-14-30)29-28(33)31-15-12-21-17-24(34-3)25(35-4)18-22(21)26(31)20-10-6-5-7-11-20/h5-7,10-11,17-19,23,26H,8-9,12-16H2,1-4H3,(H,29,33)/t23-,26+/m0/s1