5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(pyrrolidinomethyl)phenyl]methanone Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)CC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C26H26N2O/c29-26(23-11-7-8-20(18-23)19-27-16-5-6-17-27)28-24-12-3-1-9-21(24)14-15-22-10-2-4-13-25(22)28/h1-4,7-13,18H,5-6,14-17,19H2