4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-2-oxazoline Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C3C(=CC=C2)CCCN3)C

Isomeric SMILES

CC1(COC(=N1)C2=C3C(=CC=C2)CCCN3)C

InChI

InChI=1S/C14H18N2O/c1-14(2)9-17-13(16-14)11-7-3-5-10-6-4-8-15-12(10)11/h3,5,7,15H,4,6,8-9H2,1-2H3