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

Systemtic Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2-oxazole Openeye Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)isoxazole CAS Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)isoxazole IUPAC Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2-oxazole Traditional Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)isoxazole Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=NO3)C4=CC=CC=C4

InChI

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