(5R)-5-(4-methoxyphenyl)-3-(phenethylamino)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-(phenethylamino)cyclohex-2-en-1-one Openeye Name: (5R)-5-(4-methoxyphenyl)-3-(phenethylamino)cyclohex-2-en-1-one CAS Name: (5R)-5-(4-methoxyphenyl)-3-(phenethylamino)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(4-methoxyphenyl)-3-(phenethylamino)cyclohex-2-en-1-one Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(phenethylamino)cyclohex-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-21-9-7-17(8-10-21)18-13-19(15-20(23)14-18)22-12-11-16-5-3-2-4-6-16/h2-10,15,18,22H,11-14H2,1H3/t18-/m1/s1