2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-phenyl-ethanone CAS Name: 2-(3,4-dihydroisoquinolin-1-ylthio)-1-phenylethanone IUPAC Name: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-phenylethanone Traditional Name: 2-(3,4-dihydroisoquinolin-1-ylthio)-1-phenyl-ethanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c19-16(14-7-2-1-3-8-14)12-20-17-15-9-5-4-6-13(15)10-11-18-17/h1-9H,10-12H2