(S)-(3-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name: (S)-(3-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-yl]methanol Openeye Name: (S)-(1-benzyl-4-piperidyl)-(3-methoxyphenyl)methanol CAS Name: (S)-(3-methoxyphenyl)-[1-(phenylmethyl)-4-piperidinyl]methanol IUPAC Name: (S)-(1-benzylpiperidin-4-yl)-(3-methoxyphenyl)methanol Traditional Name: (S)-(1-benzyl-4-piperidyl)-(3-methoxyphenyl)methanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c1-23-19-9-5-8-18(14-19)20(22)17-10-12-21(13-11-17)15-16-6-3-2-4-7-16/h2-9,14,17,20,22H,10-13,15H2,1H3/t20-/m0/s1