N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide

Systemtic Name: N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Openeye Name: N-[(2R)-2-(3-pyridyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide CAS Name: N-[(2R)-2-(3-pyridinyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide IUPAC Name: N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Traditional Name: N-[(2R)-2-(3-pyridyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Formula: C23H24N3O+ MolecularWeight: 358.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C(CNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)[C@@H](CNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(19-8-2-1-3-9-19)25-16-22(20-11-6-13-24-15-20)26-14-12-18-7-4-5-10-21(18)17-26/h1-11,13,15,22H,12,14,16-17H2,(H,25,27)/p+1/t22-/m0/s1