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

Systemtic Name: (11aS)-8-methoxy-7-oxidanyl-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Openeye Name: (11aS)-7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one CAS Name: (11aS)-7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one IUPAC Name: (11aS)-7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Traditional Name: (11aS)-7-hydroxy-8-methoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C2=C(C[C@H]3CC(=O)CCN3C2)C=C1)O

InChI

InChI=1S/C14H17NO3/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/t10-/m0/s1