6-(3-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride

Systemtic Name: 6-(3-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride Openeye Name: 6-(3-hydroxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol hydrochloride CAS Name: 6-(3-hydroxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol hydrochloride IUPAC Name: 6-(3-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol hydrochloride Traditional Name: 6-(3-hydroxyphenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol hydrochloride Formula: C30H32ClNO3 MolecularWeight: 490.03298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O.Cl

InChI

InChI=1S/C30H31NO3.ClH/c32-25-6-4-5-23(20-25)28-13-9-24-21-26(33)10-14-29(24)30(28)19-22-7-11-27(12-8-22)34-18-17-31-15-2-1-3-16-31;/h4-14,20-21,32-33H,1-3,15-19H2;1H