| SpectraBase Spectrum ID |
EXN8rPEbDZ8 |
| Name |
10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol |
| CAS Registry Number |
70912-55-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-19-17-14-11-12-7-3-5-9-15(12)18(21,20(17)2)16-10-6-4-8-13(14)16/h3-10,14,21H,11H2,1-2H3/b19-17- |
| InChIKey |
ZMAMIUHSMSDZTG-ZPHPHTNESA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
OC12N(\C(=N/C)C(c3c2cccc3)Cc2c1cccc2)C |
| SPLASH |
splash10-00di-9140000000-94abee6c26b19c28b041 |
| Source of Spectrum |
J-44-3121-0 |
| Synonyms |
(17Z)-16-methyl-17-[(Z)-methylimino]-16-azatetracyclo[7.6.2.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaen-1-ol |
| Wiley ID |
1282399 |
![10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/EXN8rPEbDZ8/structure.png?h=300&w=458 "10,11-Dihydro-13-methyl-12-(methylimino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-5-ol")
