2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NOS/c19-16-6-5-13(9-17(16)20)11-23-12-18(22)21-8-7-14-3-1-2-4-15(14)10-21/h1-6,9H,7-8,10-12H2