2-methyl-1-[4-(4-piperidin-1-ylthieno[3,2-c]pyridin-6-yl)phenoxy]propan-2-ol hydrochloride

Systemtic Name: 2-methyl-1-[4-(4-piperidin-1-ylthieno[3,2-c]pyridin-6-yl)phenoxy]propan-2-ol hydrochloride Openeye Name: 2-methyl-1-[4-[4-(1-piperidyl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol hydrochloride CAS Name: 2-methyl-1-[4-[4-(1-piperidinyl)-6-thieno[3,2-c]pyridinyl]phenoxy]-2-propanol hydrochloride IUPAC Name: 2-methyl-1-[4-(4-piperidin-1-ylthieno[3,2-c]pyridin-6-yl)phenoxy]propan-2-ol hydrochloride Traditional Name: 2-methyl-1-[4-(4-piperidinothieno[3,2-c]pyridin-6-yl)phenoxy]propan-2-ol hydrochloride Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCCCC4)O.Cl

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCCCC4)O.Cl

InChI

InChI=1S/C22H26N2O2S.ClH/c1-22(2,25)15-26-17-8-6-16(7-9-17)19-14-20-18(10-13-27-20)21(23-19)24-11-4-3-5-12-24;/h6-10,13-14,25H,3-5,11-12,15H2,1-2H3;1H