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

Systemtic Name: 9-(3,4-dimethoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Openeye Name: 9-(3,4-dimethoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine CAS Name: 9-(3,4-dimethoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine IUPAC Name: 9-(3,4-dimethoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Traditional Name: 9-(3,4-dimethoxyphenyl)-2,3,4,6,7,9a-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=CCCN3C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCN3C2CCCC3)OC

InChI

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