8-oxidanyl-3-oxidanylidene-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one

Systemtic Name: 8-oxidanyl-3-oxidanylidene-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Openeye Name: 4-benzyl-8-hydroxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one CAS Name: 8-hydroxy-3-oxo-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one IUPAC Name: 4-benzyl-8-hydroxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Traditional Name: 4-benzyl-8-hydroxy-3-keto-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-3-ium-1-one Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C3C1C([N+](=O)CC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C3C1C([N+](=O)CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-15-7-9-16-14(11-15)6-8-17-18(10-13-4-2-1-3-5-13)21(24)12-19(23)20(16)17/h1-5,7,9,11,17-18,20H,6,8,10,12H2/p+1