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

Systemtic Name: 8-methoxy-3-oxidanylidene-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Openeye Name: 4-benzyl-8-methoxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one CAS Name: 8-methoxy-3-oxo-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one IUPAC Name: 4-benzyl-8-methoxy-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Traditional Name: 4-benzyl-3-keto-8-methoxy-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-3-ium-1-one Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC2)C([N+](=O)CC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC2)C([N+](=O)CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22NO3/c1-25-16-8-10-17-15(12-16)7-9-18-19(11-14-5-3-2-4-6-14)22(24)13-20(23)21(17)18/h2-6,8,10,12,18-19,21H,7,9,11,13H2,1H3/q+1