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

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-25-19-12-10-17(11-13-19)21-20(16-7-3-2-4-8-16)15-18-9-5-6-14-23(18)22(21)24/h2-4,7-8,10-13,18H,5-6,9,14-15H2,1H3