| SpectraBase Spectrum ID |
BzQhuGvLmPp |
| Name |
10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz(b,f)azepine |
| CAS Registry Number |
64097-59-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2 |
| InChI |
InChI=1S/C19H22N2/c1-2-6-18-16(5-1)8-9-17-13-15(7-10-19(17)20-18)14-21-11-3-4-12-21/h1-2,5-7,10,13,20H,3-4,8-9,11-12,14H2 |
| InChIKey |
JDBLDLHTJKPQIS-UHFFFAOYSA-N |
| Molecular Weight |
278.399 g/mol |
| SMILES |
N1c2c(CCc3c1ccc(c3)CN1CCCC1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-00c24ee2be7c69002d60 |
| Source of Spectrum |
AC-1981-190-0 |
| Synonyms |
3-(1-pyrrolidinylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
3-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
3-(pyrrolidinomethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
BRN 0425948 |
| Wiley ID |
1282558 |
