2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzoxazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC4=CC=CC=C4O3

InChI

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