| SpectraBase Spectrum ID |
BkysDxZ1wlE |
| Name |
12-Chloro-13-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine |
| CAS Registry Number |
70313-42-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN |
| InChI |
InChI=1S/C17H16ClN/c1-19-14-10-12-6-2-4-8-15(12)17(19,18)16-9-5-3-7-13(16)11-14/h2-9,14H,10-11H2,1H3/t14-,17+ |
| InChIKey |
RXJVRNILAXAAIN-KDYLLFBJSA-N |
| Molecular Weight |
269.775 g/mol |
| SMILES |
[C@]12(N([C@](Cc3c2cccc3)(Cc2c1cccc2)[H])C)Cl |
| SPLASH |
splash10-003r-0390000000-ef119eeda0ea93b3e3f5 |
| Source of Spectrum |
J-44-3122-0 |
| Synonyms |
1-Chloro-17-methyl-17-azatetracyclo[7.7.1.0(2,7).0(11,16)]heptadeca-2,4,6,11,13,15-hexaene |
| Wiley ID |
1273364 |
![12-Chloro-13-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine](/api/spectrum/BkysDxZ1wlE/structure.png?h=300&w=458 "12-Chloro-13-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine")
