2-oxidanyl-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione

Systemtic Name: 2-oxidanyl-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 2-hydroxy-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 2-hydroxy-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 2-hydroxy-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 2-hydroxy-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)CC3N2CCC4=CC=CC=C34)C(=O)C1O

Isomeric SMILES

C1CC2=C(C(=O)CC3N2CCC4=CC=CC=C34)C(=O)C1O

InChI

InChI=1S/C17H17NO3/c19-14-6-5-12-16(17(14)21)15(20)9-13-11-4-2-1-3-10(11)7-8-18(12)13/h1-4,13-14,19H,5-9H2