[1-[(3-methoxyphenyl)methyl]-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-phenyl-4-piperidyl]methanol CAS Name: [1-[(3-methoxyphenyl)methyl]-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-[(3-methoxyphenyl)methyl]-4-phenylpiperidin-4-yl]methanol Traditional Name: (1-m-anisyl-4-phenyl-4-piperidyl)methanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)(CO)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-23-19-9-5-6-17(14-19)15-21-12-10-20(16-22,11-13-21)18-7-3-2-4-8-18/h2-9,14,22H,10-13,15-16H2,1H3