1-(8-chloranyl-4-methyl-7-sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(8-chloranyl-4-methyl-7-sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(8-chloro-4-methyl-7-sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(8-chloro-7-mercapto-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(8-chloro-4-methyl-7-sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(8-chloro-7-mercapto-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H14ClNOS MolecularWeight: 255.76366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1C=CC(=C2Cl)S)C(=O)C

Isomeric SMILES

CC1CN(CC2=C1C=CC(=C2Cl)S)C(=O)C

InChI

InChI=1S/C12H14ClNOS/c1-7-5-14(8(2)15)6-10-9(7)3-4-11(16)12(10)13/h3-4,7,16H,5-6H2,1-2H3