(3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3C[NH2+]2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CC3=CC=CC=C3C[NH2+]2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-4-8-14(16)19-17(20)15-10-12-6-2-3-7-13(12)11-18-15/h2-9,15,18H,10-11H2,1H3,(H,19,20)/p+1/t15-/m1/s1