11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione

Systemtic Name: 11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione Openeye Name: 11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione CAS Name: 11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione IUPAC Name: 11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione Traditional Name: 11,12-dihydro-10H-isoquinolin[1,2-a]isoquinoline-8,13-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N3C=CC4=CC=CC=C4C3=C2C(=O)C1

Isomeric SMILES

C1CC2=CC(=O)N3C=CC4=CC=CC=C4C3=C2C(=O)C1

InChI

InChI=1S/C17H13NO2/c19-14-7-3-5-12-10-15(20)18-9-8-11-4-1-2-6-13(11)17(18)16(12)14/h1-2,4,6,8-10H,3,5,7H2