1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(3-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c18-16-7-3-6-14(10-16)17(20)12-19-9-8-13-4-1-2-5-15(13)11-19/h1-7,10H,8-9,11-12,18H2/p+1