2-(2-aminophenyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione

Systemtic Name: 2-(2-aminophenyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione Openeye Name: 2-(2-aminophenyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione CAS Name: 2-(2-aminophenyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione IUPAC Name: 2-(2-aminophenyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione Traditional Name: 2-(2-aminophenyl)-4,4a-dihydrobenz[i]isoquinoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=C3C2(C=CC=C3)C(=O)N(C1=O)C4=CC=CC=C4N

Isomeric SMILES

C1C2C=CC=C3C2(C=CC=C3)C(=O)N(C1=O)C4=CC=CC=C4N

InChI

InChI=1S/C19H16N2O2/c20-15-9-1-2-10-16(15)21-17(22)12-14-8-5-7-13-6-3-4-11-19(13,14)18(21)23/h1-11,14H,12,20H2