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

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-5,6-dihydrouracil Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CNC(=O)N(C1=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H17N3O2/c18-13-5-7-15-14(19)17(13)10-16-8-6-11-3-1-2-4-12(11)9-16/h1-4H,5-10H2,(H,15,19)/p+1