(3R)-3-(4-methoxyphenyl)-5-phenethylimino-cyclohexan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-phenethylimino-cyclohexan-1-one Openeye Name: (3R)-3-(4-methoxyphenyl)-5-phenethylimino-cyclohexanone CAS Name: (3R)-3-(4-methoxyphenyl)-5-phenethylimino-1-cyclohexanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-phenethyliminocyclohexan-1-one Traditional Name: (3R)-3-(4-methoxyphenyl)-5-phenethylimino-cyclohexanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10,18H,11-15H2,1H3/t18-/m1/s1