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

Systemtic Name: (3S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)C[C@H](C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-10-16-8-9-23(13-17(16)11-20(19)28-2)14-24-21(25)12-18(22(24)26)15-6-4-3-5-7-15/h3-7,10-11,18H,8-9,12-14H2,1-2H3/t18-/m0/s1