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

Systemtic Name: 2-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]isoindoline-1,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C24H26N2O5/c1-15-19-14-21(31-3)20(30-2)13-16(19)10-12-25(15)22(27)9-6-11-26-23(28)17-7-4-5-8-18(17)24(26)29/h4-5,7-8,13-15H,6,9-12H2,1-3H3