5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-oxazole

Systemtic Name: 5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-oxazole Openeye Name: 5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)oxazole CAS Name: 5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)oxazole IUPAC Name: 5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-oxazole Traditional Name: 5-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)oxazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-2-6-13(7-3-1)17-12-20-18(21-17)16-10-14-8-4-5-9-15(14)11-19-16/h1-9,12,16,19H,10-11H2