1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfonylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-mesyl-propan-1-one Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-10(18(2,16)17)13(15)14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10H,5,7,9H2,1-2H3