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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)C2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)12-16-13-22-19(20-16)18-11-10-15-8-4-5-9-17(15)21-18/h1-11,16H,12-13H2/t16-/m1/s1