5H-Dibenz(b,f)azepine, 10,11-dihydro-2-(1-pyrrolidinylmethyl)-
3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Also Known As: 5H-Dibenz(b,f)azepine, 10,11-dihydro-2-(1-pyrrolidinylmethyl)-|5-22-10-00547 (Beilstein Handbook Reference)|10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz(b,f)azepine|10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz[b,f]azepine|3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine|pyrrolydinomethyl-2 dihydro-10,11 5H dibenzoazepine|2-(pyrrolidin-1-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine|2-[(Pyrrolidin-1-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepine|6-[(pyrrolidin-1-yl)methyl]-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
| Molecular Formula | C19H22N2 |
|---|---|
| Molecular Weight | 278.17828 g/mol |
| LogP | 4.1246 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 278.17828 |
| Monoisotopic Mass | 278.17828 |
| Heavy Atoms | 21 |
| Complexity | 641.76465 |
Chemical Identifiers
| CAS Number | 64097-59-2 |
|---|---|
| SMILES | C1CCN(C1)CC2=CC3=C(C=C2)NC4=CC=CC=C4CC3 |
Product Overview
5H-Dibenz(b,f)azepine, 10,11-dihydro-2-(1-pyrrolidinylmethyl)- (CAS 64097-59-2), with molecular formula C19H22N2 and molecular weight 278.17828 g/mol. IUPAC: 3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine.