7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC3CCCCN3C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CC3CCCCN3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H27NO2/c1-25-22-12-11-18(14-23(22)26-2)21-16-24-13-7-6-10-19(24)15-20(21)17-8-4-3-5-9-17/h3-5,8-9,11-12,14,19H,6-7,10,13,15-16H2,1-2H3