2-(4-methoxyphenyl)carbonyl-6-piperidin-1-yl-cyclohexan-1-one hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-6-piperidin-1-yl-cyclohexan-1-one hydrochloride Openeye Name: 2-(4-methoxybenzoyl)-6-(1-piperidyl)cyclohexanone hydrochloride CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-6-(1-piperidinyl)-1-cyclohexanone hydrochloride IUPAC Name: 2-(4-methoxybenzoyl)-6-piperidin-1-ylcyclohexan-1-one hydrochloride Traditional Name: 2-p-anisoyl-6-piperidino-cyclohexanone hydrochloride Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCC(C2=O)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCCC(C2=O)N3CCCCC3.Cl

InChI

InChI=1S/C19H25NO3.ClH/c1-23-15-10-8-14(9-11-15)18(21)16-6-5-7-17(19(16)22)20-12-3-2-4-13-20;/h8-11,16-17H,2-7,12-13H2,1H3;1H