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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

InChI

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