1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]indole-2,3-dione Openeye Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]indoline-2,3-dione CAS Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]indole-2,3-dione Traditional Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]isatin Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H24N2O4/c1-31-22-14-18-12-13-27(16-28-21-11-7-6-10-19(21)25(29)26(28)30)24(17-8-4-3-5-9-17)20(18)15-23(22)32-2/h3-11,14-15,24H,12-13,16H2,1-2H3/t24-/m1/s1