3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-26-20-12-11-17(14-21(20)27-2)22-19(16-8-4-3-5-9-16)15-18-10-6-7-13-24(18)23(22)25/h3-5,8-9,11-12,14,18H,6-7,10,13,15H2,1-2H3