2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-5H-1,2-oxazole

Systemtic Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-5H-1,2-oxazole Openeye Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-5H-isoxazole CAS Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-5H-isoxazole IUPAC Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-5H-1,2-oxazole Traditional Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-3-isoxazoline Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)N3C=CCO3

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)N3C=CCO3

InChI

InChI=1S/C12H14N2O/c1-2-5-11-10(4-1)6-7-12(13-11)14-8-3-9-15-14/h1-5,7-8,10-11,13H,6,9H2