(4S)-4-propan-2-yl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-propan-2-yl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-(8-quinolyl)-4,5-dihydrooxazole CAS Name: (4S)-4-propan-2-yl-2-(8-quinolinyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-propan-2-yl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-(8-quinolyl)-2-oxazoline Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O/c1-10(2)13-9-18-15(17-13)12-7-3-5-11-6-4-8-16-14(11)12/h3-8,10,13H,9H2,1-2H3/t13-/m1/s1