2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(methylcarbamoyl)acetamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-22-21(26)23-19(25)13-24-10-9-15-11-17(27-2)18(28-3)12-16(15)20(24)14-7-5-4-6-8-14/h4-8,11-12,20H,9-10,13H2,1-3H3,(H2,22,23,25,26)/p+1/t20-/m0/s1