2-(3-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydro-1,3-benzoxazole

Systemtic Name: 2-(3-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydro-1,3-benzoxazole Openeye Name: 2-(3-benzyloxy-2-pyridyl)-4,5,6,7-tetrahydro-1,3-benzoxazole CAS Name: 2-(3-phenylmethoxy-2-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazole IUPAC Name: 2-(3-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydro-1,3-benzoxazole Traditional Name: 2-(3-benzoxy-2-pyridyl)-4,5,6,7-tetrahydro-1,3-benzoxazole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(O2)C3=C(C=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(O2)C3=C(C=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-2-7-14(8-3-1)13-22-17-11-6-12-20-18(17)19-21-15-9-4-5-10-16(15)23-19/h1-3,6-8,11-12H,4-5,9-10,13H2