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

Systemtic Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O4/c1-14(24-21(25)17-6-4-5-7-18(17)22(24)26)12-23-9-8-15-10-19(27-2)20(28-3)11-16(15)13-23/h4-7,10-11,14H,8-9,12-13H2,1-3H3