| SpectraBase Spectrum ID |
KIcp4yNEgVA |
| Name |
5-Propyl-12-hydroxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine |
| CAS Registry Number |
70912-83-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-11-18-14-9-5-3-7-12(14)16(19-18)17(20)13-8-4-6-10-15(13)18/h3-10,16-17,19-20H,2,11H2,1H3 |
| InChIKey |
KRJWPTDQMHSRTP-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1C2c3c(C1(c1c(C2O)cccc1)CCC)cccc3 |
| SPLASH |
splash10-05bb-0290000000-76ea1fbe1bc8bca6e2fa |
| Source of Spectrum |
J-44-3126-0 |
| Synonyms |
1-Propyl-16-azatetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaen-8-ol |
| Wiley ID |
1269210 |
![5-Propyl-12-hydroxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine](/api/spectrum/KIcp4yNEgVA/structure.png?h=300&w=458 "5-Propyl-12-hydroxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine")
