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

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

C1CC(=O)C2=C(C1O)N3CCC4=CC=CC=C4C3CC2=O

Isomeric SMILES

C1CC(=O)C2=C(C1O)N3CCC4=CC=CC=C4C3CC2=O

InChI

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