5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[2-(pyrrolidinomethyl)phenyl]methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2C(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

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