(5S)-2-isoquinolin-1-yl-5-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (5S)-2-isoquinolin-1-yl-5-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (5S)-2-(1-isoquinolyl)-5-phenyl-4,5-dihydrooxazole CAS Name: (5S)-2-(1-isoquinolinyl)-5-phenyl-4,5-dihydrooxazole IUPAC Name: (5S)-2-isoquinolin-1-yl-5-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (5S)-2-(1-isoquinolyl)-5-phenyl-2-oxazoline Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)C2=NC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=N1)C2=NC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O/c1-2-7-14(8-3-1)16-12-20-18(21-16)17-15-9-5-4-6-13(15)10-11-19-17/h1-11,16H,12H2/t16-/m1/s1