6-oxidanyl-1-(phenylmethyl)-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-(phenylmethyl)-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(phenylmethyl)-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Traditional Name: 1-benzyl-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O3/c24-18-16(17-15-9-5-4-8-14(15)10-11-21-17)19(25)23(20(26)22-18)12-13-6-2-1-3-7-13/h1-9,17,21,25H,10-12H2,(H,22,24,26)