N-(5-chloranylpyridin-2-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@H]1CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c1-21-9-8-12-4-2-3-5-14(12)15(21)10-17(22)20-16-7-6-13(18)11-19-16/h2-7,11,15H,8-10H2,1H3,(H,19,20,22)/p+1/t15-/m1/s1