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

Systemtic Name: 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Openeye Name: 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one CAS Name: 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one IUPAC Name: 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Traditional Name: 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N2CCC3=CC(=C(C=C3C2C1)OC)OC

Isomeric SMILES

COC1=CC(=O)N2CCC3=CC(=C(C=C3C2C1)OC)OC

InChI

InChI=1S/C16H19NO4/c1-19-11-7-13-12-9-15(21-3)14(20-2)6-10(12)4-5-17(13)16(18)8-11/h6,8-9,13H,4-5,7H2,1-3H3