9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Openeye Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one CAS Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Traditional Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C16H19NO3/c1-10-6-12(18)8-14-13-9-16(20-3)15(19-2)7-11(13)4-5-17(10)14/h6-7,9,14H,4-5,8H2,1-3H3