8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one

Systemtic Name: 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Openeye Name: 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one CAS Name: 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one IUPAC Name: 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Traditional Name: 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CCC(=O)CC3CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CN3CCC(=O)CC3CC2=C1)OC

InChI

InChI=1S/C15H19NO3/c1-18-14-6-10-5-12-8-13(17)3-4-16(12)9-11(10)7-15(14)19-2/h6-7,12H,3-5,8-9H2,1-2H3