(11aS)-9-methoxy-8-oxidanyl-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one

Systemtic Name: (11aS)-9-methoxy-8-oxidanyl-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one Openeye Name: (11aS)-8-hydroxy-9-methoxy-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one CAS Name: (11aS)-8-hydroxy-9-methoxy-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one IUPAC Name: (11aS)-8-hydroxy-9-methoxy-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one Traditional Name: (11aS)-8-hydroxy-9-methoxy-3,4,5,6,11,11a-hexahydro-1H-benzo[b]quinolizin-5-ium-2-one Formula: C14H18NO3+ MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+]3CCC(=O)CC3CC2=C1)O

Isomeric SMILES

COC1=C(C=C2C[NH+]3CCC(=O)C[C@@H]3CC2=C1)O

InChI

InChI=1S/C14H17NO3/c1-18-14-6-9-4-11-7-12(16)2-3-15(11)8-10(9)5-13(14)17/h5-6,11,17H,2-4,7-8H2,1H3/p+1/t11-/m0/s1