N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanamide CAS Name: N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propionamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC[NH+]1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CC[NH+]1C[C@@H](C2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)22-19(24)11-12-23-13-16-9-5-6-10-17(16)18(14-23)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H2,21,22,24,25)/p+1/t18-/m1/s1