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

Systemtic Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(4-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-methoxyphenyl)-1-methyl-6-(2-norbornyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)C4CC5CCC4C5

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)C4CC5CCC4C5

InChI

InChI=1S/C21H25N3O3/c1-23-17-11-24(16-10-12-3-4-14(16)9-12)20(25)18(17)19(22-21(23)26)13-5-7-15(27-2)8-6-13/h5-8,12,14,16,19H,3-4,9-11H2,1-2H3,(H,22,26)