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

Systemtic Name: 8-methoxy-2-methyl-3-oxidanylidene-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Openeye Name: 8-methoxy-2-methyl-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one CAS Name: 8-methoxy-2-methyl-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one IUPAC Name: 8-methoxy-2-methyl-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Traditional Name: 3-keto-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-3-ium-1-one Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2C(CCC3=C2C=CC(=C3)OC)C[N+]1=O

Isomeric SMILES

CC1C(=O)C2C(CCC3=C2C=CC(=C3)OC)C[N+]1=O

InChI

InChI=1S/C15H18NO3/c1-9-15(17)14-11(8-16(9)18)4-3-10-7-12(19-2)5-6-13(10)14/h5-7,9,11,14H,3-4,8H2,1-2H3/q+1