3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)uracil Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23N3O2/c23-18-12-17(20-19(24)22(18)16-8-2-1-3-9-16)21-11-10-14-6-4-5-7-15(14)13-21/h4-7,12,16H,1-3,8-11,13H2,(H,20,24)