2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[4-(2-chlorobenzyl)-4-methylol-piperidino]methyl]-4-methoxy-phenol Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC(CC2)(CC3=CC=CC=C3Cl)CO

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC(CC2)(CC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C21H26ClNO3/c1-26-18-6-7-20(25)17(12-18)14-23-10-8-21(15-24,9-11-23)13-16-4-2-3-5-19(16)22/h2-7,12,24-25H,8-11,13-15H2,1H3