2-(4-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: 2-(p-tolyl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-15(9-7-12)20-17(21)16-10-13-4-2-3-5-14(13)11-19(16)18(20)22/h2-9,16H,10-11H2,1H3