3-(2-methylphenyl)-2-propanoyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-propanoyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Openeye Name: 3-(o-tolyl)-2-propanoyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-(1-oxopropyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one IUPAC Name: 3-(2-methylphenyl)-2-propanoyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Traditional Name: 3-(o-tolyl)-2-propionyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1NC2CCCCC2C(=O)N1C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)C1NC2CCCCC2C(=O)N1C3=CC=CC=C3C

InChI

InChI=1S/C18H24N2O2/c1-3-16(21)17-19-14-10-6-5-9-13(14)18(22)20(17)15-11-7-4-8-12(15)2/h4,7-8,11,13-14,17,19H,3,5-6,9-10H2,1-2H3