3-[[6-azanyl-2,2,4-trimethyl-1-(2-sulfanylethyl)-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol

Systemtic Name: 3-[[6-azanyl-2,2,4-trimethyl-1-(2-sulfanylethyl)-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol Openeye Name: 3-[[6-amino-2,2,4-trimethyl-1-(2-sulfanylethyl)-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol CAS Name: 3-[[6-amino-1-(2-mercaptoethyl)-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol IUPAC Name: 3-[[6-amino-2,2,4-trimethyl-1-(2-sulfanylethyl)-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol Traditional Name: 3-[[6-amino-1-(2-mercaptoethyl)-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]oxy]propane-1,2-diol Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)N)OCC(CO)O)CCS)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)N)OCC(CO)O)CCS)(C)C

InChI

InChI=1S/C17H28N2O3S/c1-11-8-17(2,3)19(4-5-23)15-7-16(14(18)6-13(11)15)22-10-12(21)9-20/h6-7,11-12,20-21,23H,4-5,8-10,18H2,1-3H3