(3R)-2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-2-(2-chlorobenzyl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2C[NH+]1CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c1-20-18(22)17-10-13-6-2-3-7-14(13)11-21(17)12-15-8-4-5-9-16(15)19/h2-9,17H,10-12H2,1H3,(H,20,22)/p+1/t17-/m1/s1