9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H23NO3/c1-24-20-10-15-8-9-22-13-17(14-6-4-3-5-7-14)19(23)12-18(22)16(15)11-21(20)25-2/h3-7,10-11,17-18H,8-9,12-13H2,1-2H3