2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c22-19(20-11-13-23-18-8-2-1-3-9-18)15-21-12-10-16-6-4-5-7-17(16)14-21/h1-9H,10-15H2,(H,20,22)