3-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-(4-methoxyphenyl)piperidin-3-ol CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)piperidin-3-ol Traditional Name: 1-benzyl-3-(4-methoxyphenyl)piperidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c1-22-18-10-8-17(9-11-18)19(21)12-5-13-20(15-19)14-16-6-3-2-4-7-16/h2-4,6-11,21H,5,12-15H2,1H3