4-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol hydrochloride

Systemtic Name: 4-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol hydrochloride Openeye Name: 4-[1-methyl-2-(tetralin-2-ylamino)ethoxy]benzothiophen-2-ol hydrochloride CAS Name: 4-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol hydrochloride IUPAC Name: 4-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol hydrochloride Traditional Name: 4-[1-methyl-2-(tetralin-2-ylamino)ethoxy]benzothiophen-2-ol hydrochloride Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=CC=CC=C2C1)OC3=C4C=C(SC4=CC=C3)O.Cl

Isomeric SMILES

CC(CNC1CCC2=CC=CC=C2C1)OC3=C4C=C(SC4=CC=C3)O.Cl

InChI

InChI=1S/C21H23NO2S.ClH/c1-14(24-19-7-4-8-20-18(19)12-21(23)25-20)13-22-17-10-9-15-5-2-3-6-16(15)11-17;/h2-8,12,14,17,22-23H,9-11,13H2,1H3;1H