methyl 3-[9,10-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propanoate

Systemtic Name: methyl 3-[9,10-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propanoate Openeye Name: methyl 3-[9,10-dimethoxy-2-(2-methoxy-2-oxo-ethyl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propanoate CAS Name: 3-[9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propanoate Traditional Name: 3-[2-(2-keto-2-methoxy-ethyl)-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-3-yl]propionic acid methyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO6/c1-26-19-10-14-7-8-23-13-15(5-6-21(24)28-3)16(11-22(25)29-4)9-18(23)17(14)12-20(19)27-2/h10,12,18H,5-9,11,13H2,1-4H3