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

Systemtic Name: 5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,2-oxazole Openeye Name: 5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoxazole CAS Name: 5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoxazole IUPAC Name: 5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,2-oxazole Traditional Name: 5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoxazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-7-15(8-3-1)19-13-16(21-22-19)12-18-17-9-5-4-6-14(17)10-11-20-18/h1-9,13,18,20H,10-12H2