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

Systemtic Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC)C

InChI

InChI=1S/C22H22N2O4/c1-22(2)11-13-9-18(27-3)19(28-4)10-16(13)17(23-22)12-24-20(25)14-7-5-6-8-15(14)21(24)26/h5-10H,11-12H2,1-4H3