6-oxidanyl-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-phenyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3O3/c23-17-15(16-14-9-5-4-6-12(14)10-11-20-16)18(24)22(19(25)21-17)13-7-2-1-3-8-13/h1-9,16,20,24H,10-11H2,(H,21,23,25)/p+1/t16-/m1/s1