1-[2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-(m-tolyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-(3-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-(3-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-(m-tolyl)piperidin-4-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)C)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)C)O)O)C

InChI

InChI=1S/C22H29NO2/c1-16-5-4-6-20(13-16)22(25)9-11-23(12-10-22)15-21(24)19-8-7-17(2)18(3)14-19/h4-8,13-14,21,24-25H,9-12,15H2,1-3H3