2-(1-benzothiophen-4-yl)-1-[5-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(1-benzothiophen-4-yl)-1-[5-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(benzothiophen-4-yl)-1-[5-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(1-benzothiophen-4-yl)-1-[5-hydroxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(1-benzothiophen-4-yl)-1-[5-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(benzothiophen-4-yl)-1-[5-hydroxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2C(=O)CC4=C5C=CSC5=CC=C4)C(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2C(=O)CC4=C5C=CSC5=CC=C4)C(=CC=C3)O

InChI

InChI=1S/C24H26N2O2S/c27-22-7-4-6-19-20(22)9-13-26(21(19)16-25-11-1-2-12-25)24(28)15-17-5-3-8-23-18(17)10-14-29-23/h3-8,10,14,21,27H,1-2,9,11-13,15-16H2