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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2O)CC3=CC=CC=C3

InChI

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