1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-mercapto-2-methyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-mercapto-2-methyl-propan-1-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(CS)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17NOS/c1-10(9-16)13(15)14-7-6-11-4-2-3-5-12(11)8-14/h2-5,10,16H,6-9H2,1H3