1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrrolidine-2,5-quinone Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N(C1=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H16N2O2/c17-13-5-6-14(18)16(13)10-15-8-7-11-3-1-2-4-12(11)9-15/h1-4H,5-10H2/p+1