3-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Openeye Name: 3-(o-tolyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione CAS Name: 3-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione IUPAC Name: 3-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Traditional Name: 3-(o-tolyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3CCCCC3NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3CCCCC3NC2=O

InChI

InChI=1S/C15H18N2O2/c1-10-6-2-5-9-13(10)17-14(18)11-7-3-4-8-12(11)16-15(17)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,19)