6-(3-bicyclo[2.2.1]heptanyl)-4-(2,4-dimethylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(2,4-dimethylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(2,4-dimethylphenyl)-1-methyl-6-norbornan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(2,4-dimethylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(2,4-dimethylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(2,4-dimethylphenyl)-1-methyl-6-(2-norbornyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=C(CN(C3=O)C4CC5CCC4C5)N(C(=O)N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=C(CN(C3=O)C4CC5CCC4C5)N(C(=O)N2)C)C

InChI

InChI=1S/C22H27N3O2/c1-12-4-7-16(13(2)8-12)20-19-18(24(3)22(27)23-20)11-25(21(19)26)17-10-14-5-6-15(17)9-14/h4,7-8,14-15,17,20H,5-6,9-11H2,1-3H3,(H,23,27)