[1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(3-methoxyphenyl)methyl]-3-(o-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-m-anisyl-3-(2-methylbenzyl)-3-piperidyl]methanol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC(=CC=C3)OC)CO

Isomeric SMILES

CC1=CC=CC=C1CC2(CCCN(C2)CC3=CC(=CC=C3)OC)CO

InChI

InChI=1S/C22H29NO2/c1-18-7-3-4-9-20(18)14-22(17-24)11-6-12-23(16-22)15-19-8-5-10-21(13-19)25-2/h3-5,7-10,13,24H,6,11-12,14-17H2,1-2H3