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

Systemtic Name: 2-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]isoindoline-1,3-quinone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-32-23-16-19-12-13-28(14-15-29-26(30)20-10-6-7-11-21(20)27(29)31)25(18-8-4-3-5-9-18)22(19)17-24(23)33-2/h3-11,16-17,25H,12-15H2,1-2H3/t25-/m1/s1