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

Systemtic Name: 1-(3,4-dimethylphenyl)-6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione CAS Name: 1-(3,4-dimethylphenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3)O)C

InChI

InChI=1S/C21H21N3O3/c1-12-7-8-15(11-13(12)2)24-20(26)17(19(25)23-21(24)27)18-16-6-4-3-5-14(16)9-10-22-18/h3-8,11,18,22,26H,9-10H2,1-2H3,(H,23,25,27)