(4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-isopropyl-2-(1-isoquinolyl)-4,5-dihydrooxazole CAS Name: (4R)-2-(1-isoquinolinyl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-isopropyl-2-(1-isoquinolyl)-2-oxazoline Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H]1COC(=N1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c1-10(2)13-9-18-15(17-13)14-12-6-4-3-5-11(12)7-8-16-14/h3-8,10,13H,9H2,1-2H3/t13-/m0/s1