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

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 2,3-bis(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N3CCCCC3C2)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N3CCCCC3C2)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H29NO5/c1-28-20-10-8-16(13-22(20)30-3)19-15-18-7-5-6-12-26(18)25(27)24(19)17-9-11-21(29-2)23(14-17)31-4/h8-11,13-14,18H,5-7,12,15H2,1-4H3