N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c25-20(15-23-13-11-16-6-1-2-7-17(16)14-23)22-18-8-3-4-9-19(18)24-12-5-10-21(24)26/h1-4,6-9H,5,10-15H2,(H,22,25)/p+1