ethyl 9,10,11-trimethoxy-1,1-dimethyl-2-oxidanylidene-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylate

Systemtic Name: ethyl 9,10,11-trimethoxy-1,1-dimethyl-2-oxidanylidene-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylate Openeye Name: ethyl 9,10,11-trimethoxy-1,1-dimethyl-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylate CAS Name: 9,10,11-trimethoxy-1,1-dimethyl-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 9,10,11-trimethoxy-1,1-dimethyl-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylate Traditional Name: 2-keto-9,10,11-trimethoxy-1,1-dimethyl-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-3-carboxylic acid ethyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN2CCC3=CC(=C(C(=C3C2C(C1=O)(C)C)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1CN2CCC3=CC(=C(C(=C3C2C(C1=O)(C)C)OC)OC)OC

InChI

InChI=1S/C21H29NO6/c1-7-28-20(24)13-11-22-9-8-12-10-14(25-4)16(26-5)17(27-6)15(12)18(22)21(2,3)19(13)23/h10,13,18H,7-9,11H2,1-6H3