2-cyclohex-2-en-1-yl-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-cyclohex-2-en-1-yl-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-cyclohex-2-en-1-yl-3-[2-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol hydrochloride CAS Name: 2-(1-cyclohex-2-enyl)-3-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-cyclohex-2-en-1-yl-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-cyclohex-2-en-1-yl-3-[2-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride Formula: C27H32ClNO3S MolecularWeight: 486.06588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2OC3=C(SC4=C3C=CC(=C4)O)C5CCCC=C5.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2OC3=C(SC4=C3C=CC(=C4)O)C5CCCC=C5.Cl

InChI

InChI=1S/C27H31NO3S.ClH/c29-21-13-14-22-25(19-21)32-27(20-9-3-1-4-10-20)26(22)31-24-12-6-5-11-23(24)30-18-17-28-15-7-2-8-16-28;/h3,5-6,9,11-14,19-20,29H,1-2,4,7-8,10,15-18H2;1H