1-[(4-methoxyphenyl)methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-p-anisyl-4-phenyl-piperidin-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)O

InChI

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