(3E,6R,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one

Systemtic Name: (3E,6R,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one Openeye Name: (3E,6R,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one CAS Name: (3E,6R,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]methylidene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one IUPAC Name: (3E,6R,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one Traditional Name: (3E,6R,9aS)-6-(4-fluorophenyl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)benzylidene]-8-methyl-2,6,9,9a-tetrahydro-1H-quinolizin-4-one Formula: C28H28FN3O2 MolecularWeight: 457.539223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N2C(C1)CCC(=CC3=CC(=C(C=C3)N4C=C(N=C4)C)OC)C2=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C[C@@H](N2[C@H](C1)CC/C(=C\C3=CC(=C(C=C3)N4C=C(N=C4)C)OC)/C2=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28FN3O2/c1-18-12-24-10-7-22(28(33)32(24)26(13-18)21-5-8-23(29)9-6-21)14-20-4-11-25(27(15-20)34-3)31-16-19(2)30-17-31/h4-6,8-9,11,13-17,24,26H,7,10,12H2,1-3H3/b22-14+/t24-,26+/m0/s1