1-[6-[(2R)-4-azanyl-2-oxidanyl-butyl]sulfanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[(2R)-4-azanyl-2-oxidanyl-butyl]sulfanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[(2R)-4-amino-2-hydroxy-butyl]sulfanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[(2R)-4-amino-2-hydroxybutyl]thio]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[(2R)-4-amino-2-hydroxybutyl]sulfanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[[(2R)-4-amino-2-hydroxy-butyl]thio]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)SC[C@@H](CCN)O

InChI

InChI=1S/C15H22N2O2S/c1-11(18)17-8-2-3-12-9-14(4-5-15(12)17)20-10-13(19)6-7-16/h4-5,9,13,19H,2-3,6-8,10,16H2,1H3/t13-/m1/s1