5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]methyl]-2-methoxy-phenol CAS Name: 5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[4-(4-chlorobenzyl)-4-methylol-piperidino]methyl]-2-methoxy-phenol Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)(CC3=CC=C(C=C3)Cl)CO)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)(CC3=CC=C(C=C3)Cl)CO)O

InChI

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