6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol hydrochloride

Systemtic Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol hydrochloride Openeye Name: 6-(3-methoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol hydrochloride CAS Name: 6-(3-methoxyphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol hydrochloride IUPAC Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol hydrochloride Traditional Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol hydrochloride Formula: C30H32ClNO4 MolecularWeight: 506.03238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

InChI=1S/C30H31NO4.ClH/c1-33-27-7-5-6-22(21-27)28-14-8-23-20-24(32)9-15-29(23)30(28)35-26-12-10-25(11-13-26)34-19-18-31-16-3-2-4-17-31;/h5-15,20-21,32H,2-4,16-19H2,1H3;1H