6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4,4-dimethyltetralin-1-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4,4-dimethyltetralin-1-yl)uracil Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)C3=CC(=O)NC(=O)N3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)C3=CC(=O)NC(=O)N3)C

InChI

InChI=1S/C16H18N2O2/c1-16(2)8-7-11(10-5-3-4-6-12(10)16)13-9-14(19)18-15(20)17-13/h3-6,9,11H,7-8H2,1-2H3,(H2,17,18,19,20)