1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]piperidin-4-one

Systemtic Name: 1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]piperidin-4-one Openeye Name: 1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]piperidin-4-one CAS Name: 1-[[(1R)-3-phenyl-1-cyclohex-3-enyl]methyl]-4-piperidinone IUPAC Name: 1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]piperidin-4-one Traditional Name: 1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-4-piperidone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=CC=C2)CN3CCC(=O)CC3

Isomeric SMILES

C1C[C@H](CC(=C1)C2=CC=CC=C2)CN3CCC(=O)CC3

InChI

InChI=1S/C18H23NO/c20-18-9-11-19(12-10-18)14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-3,6-8,15H,4-5,9-14H2/t15-/m1/s1