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

Systemtic Name: 1-(3-chlorophenyl)-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 1-(3-chlorophenyl)-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 1-(3-chlorophenyl)-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-(3-chlorophenyl)-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 1-(3-chlorophenyl)-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C19H17ClN3O3+ MolecularWeight: 370.80958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c20-12-5-3-6-13(10-12)23-18(25)15(17(24)22-19(23)26)16-14-7-2-1-4-11(14)8-9-21-16/h1-7,10,16,21,25H,8-9H2,(H,22,24,26)/p+1/t16-/m0/s1