(3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-32-23-15-19-13-14-28(22-17-25(30)29(27(22)31)20-11-7-4-8-12-20)26(18-9-5-3-6-10-18)21(19)16-24(23)33-2/h3-12,15-16,22,26H,13-14,17H2,1-2H3/t22-,26-/m0/s1