9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one

Systemtic Name: 9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one Openeye Name: 9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one CAS Name: 9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one IUPAC Name: 9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one Traditional Name: 9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)N1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC12CCCC(=O)N1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C16H21NO3/c1-16-7-4-5-15(18)17(16)8-6-11-9-13(19-2)14(20-3)10-12(11)16/h9-10H,4-8H2,1-3H3