(2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde

Systemtic Name: (2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde Openeye Name: (2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde CAS Name: (2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxaldehyde IUPAC Name: (2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde Traditional Name: (2R,11bS)-2-ethyl-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C3=CC(=C(C=C3CCN2C=C1C=O)OC)OC

Isomeric SMILES

CC[C@@H]1C[C@H]2C3=CC(=C(C=C3CCN2C=C1C=O)OC)OC

InChI

InChI=1S/C18H23NO3/c1-4-12-7-16-15-9-18(22-3)17(21-2)8-13(15)5-6-19(16)10-14(12)11-20/h8-12,16H,4-7H2,1-3H3/t12-,16+/m1/s1