9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one

Systemtic Name: 9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Openeye Name: 9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one CAS Name: 9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one IUPAC Name: 9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Traditional Name: 9,10-dimethoxy-3,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C=CCC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C=CCC(=O)N3CCC2=C1)OC

InChI

InChI=1S/C15H17NO3/c1-18-13-8-10-6-7-16-12(4-3-5-15(16)17)11(10)9-14(13)19-2/h3-4,8-9,12H,5-7H2,1-2H3