| SpectraBase Spectrum ID |
Fha9oYkAyN4 |
| Name |
12-Hydroxy-5-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine |
| CAS Registry Number |
70449-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-16-13-8-4-2-6-11(13)10-15(17(16)18)12-7-3-5-9-14(12)16/h2-9,15,18H,10H2,1H3/t15-,16+/m1/s1 |
| InChIKey |
SOZAUWGJIRNSOQ-CVEARBPZSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
ON1[C@@]2(c3c(cccc3)[C@]1(Cc1c2cccc1)[H])C |
| SPLASH |
splash10-00fr-0390000000-6e793e7eca35f4e7ba4b |
| Source of Spectrum |
J-44-3125-0 |
| Synonyms |
1-Methyl-16-azatetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaen-16-ol |
| Wiley ID |
1239790 |
![12-Hydroxy-5-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine](/api/spectrum/Fha9oYkAyN4/structure.png?h=300&w=458 "12-Hydroxy-5-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine")
