ethyl N-[11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[diethylamino(oxo)methyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC

InChI

InChI=1S/C22H27N3O3/c1-4-24(5-2)22(27)25-19-10-8-7-9-16(19)11-12-17-13-14-18(15-20(17)25)23-21(26)28-6-3/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,23,26)