2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)NC1

InChI

InChI=1S/C16H14N2O/c1-2-6-15-14(5-1)18-16(19-15)12-7-8-13-11(10-12)4-3-9-17-13/h1-2,5-8,10,17H,3-4,9H2