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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-16-4-5-18(14-17(16)2)21(24)15-23-12-10-22(25,11-13-23)19-6-8-20(26-3)9-7-19/h4-9,14,21,24-25H,10-13,15H2,1-3H3