3-[(E)-3-phenoxy-3-(2-piperidin-1-ylethoxy)prop-2-enyl]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 3-[(E)-3-phenoxy-3-(2-piperidin-1-ylethoxy)prop-2-enyl]-1-benzothiophen-6-ol hydrochloride Openeye Name: 3-[(E)-3-phenoxy-3-[2-(1-piperidyl)ethoxy]allyl]benzothiophen-6-ol hydrochloride CAS Name: 3-[(E)-3-phenoxy-3-[2-(1-piperidinyl)ethoxy]prop-2-enyl]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 3-[(E)-3-phenoxy-3-(2-piperidin-1-ylethoxy)prop-2-enyl]-1-benzothiophen-6-ol hydrochloride Traditional Name: 3-[(E)-3-phenoxy-3-(2-piperidinoethoxy)allyl]benzothiophen-6-ol hydrochloride Formula: C24H28ClNO3S MolecularWeight: 446.00202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC(=CCC2=CSC3=C2C=CC(=C3)O)OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCO/C(=C\CC2=CSC3=C2C=CC(=C3)O)/OC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H27NO3S.ClH/c26-20-10-11-22-19(18-29-23(22)17-20)9-12-24(28-21-7-3-1-4-8-21)27-16-15-25-13-5-2-6-14-25;/h1,3-4,7-8,10-12,17-18,26H,2,5-6,9,13-16H2;1H/b24-12+;