2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-9H,10-13H2/p+1