2-(2-azanylethylsulfanyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-azanylethylsulfanyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-aminoethylsulfanyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-aminoethylthio)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-aminoethylsulfanyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-aminoethylthio)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSCCN

InChI

InChI=1S/C13H18N2OS/c14-6-8-17-10-13(16)15-7-5-11-3-1-2-4-12(11)9-15/h1-4H,5-10,14H2