1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)propan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)propan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(ethylamino)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCNCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-2-20-14-13-19(22)21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10,20H,2,11-14H2,1H3