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

Systemtic Name: 3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C=C3N2CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C=C3N2CCC4=CC=CC=C43

InChI

InChI=1S/C17H15NO2/c19-15-7-3-6-13-17(15)16(20)10-14-12-5-2-1-4-11(12)8-9-18(13)14/h1-2,4-5,10H,3,6-9H2