1-[6-(2-azanylethylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(2-azanylethylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(2-aminoethylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(2-aminoethylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(2-aminoethylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(6-tauryl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCN

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCN

InChI

InChI=1S/C13H18N2O3S/c1-10(16)15-7-2-3-11-9-12(4-5-13(11)15)19(17,18)8-6-14/h4-5,9H,2-3,6-8,14H2,1H3