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

Systemtic Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O5/c1-15(2)11-20(27-23(28)18-7-5-6-8-19(18)24(27)29)25(30)26-10-9-16-12-21(31-3)22(32-4)13-17(16)14-26/h5-8,12-13,15,20H,9-11,14H2,1-4H3