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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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