6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethoxy)naphthalen-2-ol hydrochloride

Systemtic Name: 6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethoxy)naphthalen-2-ol hydrochloride Openeye Name: 6-(3-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidyl)ethoxy]naphthalen-2-ol hydrochloride CAS Name: 6-(3-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidinyl)ethoxy]-2-naphthalenol hydrochloride IUPAC Name: 6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethoxy)naphthalen-2-ol hydrochloride Traditional Name: 6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidinoethoxy)-2-naphthol hydrochloride Formula: C30H32ClNO4 MolecularWeight: 506.03238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)OCCN5CCCCC5.Cl

InChI

InChI=1S/C30H31NO4.ClH/c1-33-26-12-8-9-22(20-26)29-28(34-18-17-31-15-6-3-7-16-31)21-23-19-24(32)13-14-27(23)30(29)35-25-10-4-2-5-11-25;/h2,4-5,8-14,19-21,32H,3,6-7,15-18H2,1H3;1H