2-chloranyl-N-[2-[(6-methylpyridin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(6-methylpyridin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Openeye Name: 2-chloro-N-[2-[(6-methyl-2-pyridyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide CAS Name: 2-chloro-N-[2-[(6-methyl-2-pyridinyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-[(6-methylpyridin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Traditional Name: 2-chloro-N-[2-[(6-methyl-2-pyridyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Formula: C23H23ClN3O+ MolecularWeight: 392.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O/c1-16-5-4-6-20(25-16)15-27-12-11-17-9-10-19(13-18(17)14-27)26-23(28)21-7-2-3-8-22(21)24/h2-10,13H,11-12,14-15H2,1H3,(H,26,28)/p+1