5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[4-(pyrrolidinomethyl)phenyl]methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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