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

Systemtic Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,2-oxazole Openeye Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoxazole CAS Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoxazole IUPAC Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,2-oxazole Traditional Name: 3-phenyl-5-(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=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC3=CC(=NO3)C4=CC=CC=C4

InChI

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