9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Openeye Name: 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one CAS Name: 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Traditional Name: 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)C=CN3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)C=CN3CCC2=C1)OC

InChI

InChI=1S/C15H17NO3/c1-18-14-7-10-3-5-16-6-4-11(17)8-13(16)12(10)9-15(14)19-2/h4,6-7,9,13H,3,5,8H2,1-2H3