7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCC3CCCCN3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCC3CCCCN3C2)OC

InChI

InChI=1S/C17H23NO2/c1-19-16-9-7-13(11-17(16)20-2)14-6-8-15-5-3-4-10-18(15)12-14/h6-7,9,11,15H,3-5,8,10,12H2,1-2H3