3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde

Systemtic Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde Openeye Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde CAS Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carboxaldehyde IUPAC Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde Traditional Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1C=O)OC)OC

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1C=O)OC)OC

InChI

InChI=1S/C18H25NO3/c1-4-12-10-19-6-5-13-8-17(21-2)18(22-3)9-15(13)16(19)7-14(12)11-20/h8-9,11-12,14,16H,4-7,10H2,1-3H3