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

Systemtic Name: (4S)-4-(phenylmethyl)-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-benzyl-2-(8-quinolyl)-4,5-dihydrooxazole CAS Name: (4S)-4-(phenylmethyl)-2-(8-quinolinyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-benzyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-benzyl-2-(8-quinolyl)-2-oxazoline Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)12-16-13-22-19(21-16)17-10-4-8-15-9-5-11-20-18(15)17/h1-11,16H,12-13H2/t16-/m0/s1