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

Systemtic Name: 8-methoxy-3-oxidanylidene-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Openeye Name: 8-methoxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one CAS Name: 8-methoxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one IUPAC Name: 8-methoxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Traditional Name: 3-keto-8-methoxy-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-3-ium-1-one Formula: C14H16NO3+ MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC2)C[N+](=O)CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC2)C[N+](=O)CC3=O

InChI

InChI=1S/C14H16NO3/c1-18-11-4-5-12-9(6-11)2-3-10-7-15(17)8-13(16)14(10)12/h4-6,10,14H,2-3,7-8H2,1H3/q+1