8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,10-dimethoxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC)OC

Isomeric SMILES

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC)OC

InChI

InChI=1S/C16H19NO3/c1-10-13-6-4-5-7-17(13)16(18)12-8-11(19-2)9-14(20-3)15(10)12/h8-9H,4-7H2,1-3H3