3-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 3-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-3-(2-methoxyphenyl)piperidin-4-ol CAS Name: 3-(2-methoxyphenyl)-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 1-benzyl-3-(2-methoxyphenyl)piperidin-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CCC2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CN(CCC2O)CC3=CC=CC=C3

InChI

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