(5R)-5-(4-methoxyphenyl)-3-quinolin-6-yl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-quinolin-6-yl-cyclohex-2-en-1-one Openeye Name: (5R)-5-(4-methoxyphenyl)-3-(6-quinolyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(4-methoxyphenyl)-3-(6-quinolinyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(4-methoxyphenyl)-3-quinolin-6-ylcyclohex-2-en-1-one Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(6-quinolyl)cyclohex-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-21-7-4-15(5-8-21)18-12-19(14-20(24)13-18)16-6-9-22-17(11-16)3-2-10-23-22/h2-11,14,18H,12-13H2,1H3/t18-/m1/s1