2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(methylthio)phenyl]propionamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2OS/c1-14(19(22)20-17-9-5-6-10-18(17)23-2)21-12-11-15-7-3-4-8-16(15)13-21/h3-10,14H,11-13H2,1-2H3,(H,20,22)