2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)ethanamide

Systemtic Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)ethanamide Openeye Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)acetamide CAS Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)acetamide IUPAC Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)acetamide Traditional Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-ylamino)acetamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1)NCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1)NCC(=O)N

InChI

InChI=1S/C16H17N3O/c17-15(20)10-19-16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)16/h1-8,16,18-19H,9-10H2,(H2,17,20)