8-methoxy-7-oxidanyl-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride

Systemtic Name: 8-methoxy-7-oxidanyl-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride Openeye Name: 7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride CAS Name: 7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride IUPAC Name: 7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride Traditional Name: 7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one hydrochloride Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3CC(=O)CCN3C2)C=C1)O.Cl

Isomeric SMILES

COC1=C(C2=C(CC3CC(=O)CCN3C2)C=C1)O.Cl

InChI

InChI=1S/C14H17NO3.ClH/c1-18-13-3-2-9-6-10-7-11(16)4-5-15(10)8-12(9)14(13)17;/h2-3,10,17H,4-8H2,1H3;1H