11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine

Systemtic Name: 11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine Openeye Name: 9,10-dimethoxy-11b-vinyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine CAS Name: 11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine IUPAC Name: 11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine Traditional Name: 9,10-dimethoxy-11b-vinyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CCCC3)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CCCC3)C=C)OC

InChI

InChI=1S/C17H23NO2/c1-4-17-8-5-6-9-18(17)10-7-13-11-15(19-2)16(20-3)12-14(13)17/h4,11-12H,1,5-10H2,2-3H3