2-(1-benzothiophen-4-yl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-1-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride Traditional Name: 2-(benzothiophen-4-yl)-1-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride Formula: C24H27ClN2OS MolecularWeight: 427.00198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=C5C=CSC5=CC=C4.Cl

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=C5C=CSC5=CC=C4.Cl

InChI

InChI=1S/C24H26N2OS.ClH/c27-24(16-19-7-5-9-23-21(19)11-15-28-23)26-14-10-18-6-1-2-8-20(18)22(26)17-25-12-3-4-13-25;/h1-2,5-9,11,15,22H,3-4,10,12-14,16-17H2;1H