9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione

Systemtic Name: 9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 9,10-dimethoxy-12-methyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3CCN2C4=C(C1=O)C(=O)CCC4)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2C4=C(C1=O)C(=O)CCC4)OC)OC

InChI

InChI=1S/C20H21NO4/c1-11-19-13-10-17(25-3)16(24-2)9-12(13)7-8-21(19)14-5-4-6-15(22)18(14)20(11)23/h9-10H,4-8H2,1-3H3