| SpectraBase Spectrum ID |
LY6bhHpzs41 |
| Name |
5-Propyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine hydrochloride |
| Alternate Name(s) |
1-propyl-16-azatetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaene
5-Propyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine |
| CAS Registry Number |
70912-84-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-11-18-15-9-5-3-7-13(15)12-17(19-18)14-8-4-6-10-16(14)18/h3-10,17,19H,2,11-12H2,1H3/t17-,18+/m0/s1 |
| InChIKey |
FYZYJIPHMYDLKT-ZWKOTPCHSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
N1[C@@]2(c3c([C@]1(c1c(C2)cccc1)CCC)cccc3)[H] |
| SPLASH |
splash10-00di-0090000000-66ed066fa0e09a812e0b |
| Source of Spectrum |
J-44-3127-0 |
| Wiley ID |
1252485 |
![5-Propyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine hydrochloride](/api/spectrum/LY6bhHpzs41/structure.png?h=300&w=458 "5-Propyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine hydrochloride")
