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

Systemtic Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)C4=C3CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)C4=C3CCCC4=O)OC

InChI

InChI=1S/C19H19NO4/c1-23-17-8-11-6-7-20-13-4-3-5-15(21)19(13)16(22)10-14(20)12(11)9-18(17)24-2/h8-10H,3-7H2,1-2H3