2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydrooxazole hydrobromide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydrooxazole hydrobromide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxazoline hydrobromide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=NCCO3.Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=NCCO3.Br

InChI

InChI=1S/C13H16N2O.BrH/c1-10-6-7-11-4-2-3-5-12(11)15(10)13-14-8-9-16-13;/h2-5,10H,6-9H2,1H3;1H