2-chloranyl-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide Openeye Name: 2-chloro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide CAS Name: 2-chloro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide Traditional Name: 2-chloro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-20-9-8-12-6-7-14(10-13(12)11-20)19-17(21)15-4-2-3-5-16(15)18/h2-7,10H,8-9,11H2,1H3,(H,19,21)/p+1