2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)isoindoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N2O2/c26-22-18-9-3-4-10-19(18)23(27)25(22)15-24-20-11-5-1-7-16(20)13-14-17-8-2-6-12-21(17)24/h1-12H,13-15H2