1-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol Openeye Name: 1-[2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol CAS Name: 1-[2-(3-chloro-4-hydroxyphenyl)-2-hydroxyethyl]-4-[4-(methoxymethyl)phenyl]-4-piperidinol IUPAC Name: 1-[2-(3-chloro-4-hydroxyphenyl)-2-hydroxyethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol Traditional Name: 1-[2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-ethyl]-4-[4-(methoxymethyl)phenyl]piperidin-4-ol Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)Cl)O)O

Isomeric SMILES

COCC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)Cl)O)O

InChI

InChI=1S/C21H26ClNO4/c1-27-14-15-2-5-17(6-3-15)21(26)8-10-23(11-9-21)13-20(25)16-4-7-19(24)18(22)12-16/h2-7,12,20,24-26H,8-11,13-14H2,1H3