(2R,11bR)-9,10-dimethoxy-11b-methyl-4-oxidanylidene-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carbaldehyde

Systemtic Name: (2R,11bR)-9,10-dimethoxy-11b-methyl-4-oxidanylidene-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carbaldehyde Openeye Name: (2R,11bR)-9,10-dimethoxy-11b-methyl-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carbaldehyde CAS Name: (2R,11bR)-9,10-dimethoxy-11b-methyl-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carboxaldehyde IUPAC Name: (2R,11bR)-9,10-dimethoxy-11b-methyl-4-oxo-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carbaldehyde Traditional Name: (2R,11bR)-4-keto-9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-2-carbaldehyde Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(=O)N1CCC3=CC(=C(C=C23)OC)OC)C=O

Isomeric SMILES

C[C@]12C[C@H](CC(=O)N1CCC3=CC(=C(C=C23)OC)OC)C=O

InChI

InChI=1S/C17H21NO4/c1-17-9-11(10-19)6-16(20)18(17)5-4-12-7-14(21-2)15(22-3)8-13(12)17/h7-8,10-11H,4-6,9H2,1-3H3/t11-,17+/m0/s1