3-azanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 3-azanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol hydrochloride Openeye Name: 3-amino-2-[2-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-6-ol hydrochloride CAS Name: 3-amino-2-[2-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 3-amino-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol hydrochloride Traditional Name: 3-amino-2-[2-(2-piperidinoethoxy)phenyl]benzothiophen-6-ol hydrochloride Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C3=C(C4=C(S3)C=C(C=C4)O)N.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C3=C(C4=C(S3)C=C(C=C4)O)N.Cl

InChI

InChI=1S/C21H24N2O2S.ClH/c22-20-17-9-8-15(24)14-19(17)26-21(20)16-6-2-3-7-18(16)25-13-12-23-10-4-1-5-11-23;/h2-3,6-9,14,24H,1,4-5,10-13,22H2;1H