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

Systemtic Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Openeye Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine CAS Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine IUPAC Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Traditional Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CCCCN3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CCCCN3CCC2=C1)OC

InChI

InChI=1S/C15H21NO2/c1-17-14-9-11-6-8-16-7-4-3-5-13(16)12(11)10-15(14)18-2/h9-10,13H,3-8H2,1-2H3