| SpectraBase Spectrum ID |
AUpNimScf45 |
| Name |
12-Chloro-5,6,7,12-tetrahydro-13-methyldibenzo[a,d]cycloocten-5,12-imine |
| Alternate Name(s) |
1-chloro-17-methyl-17-azatetracyclo[8.6.1.0(2,7).0(11,16)]heptadeca-2,4,6,11,13,15-hexaene |
| CAS Registry Number |
70865-09-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN |
| InChI |
InChI=1S/C17H16ClN/c1-19-16-11-10-12-6-2-4-8-14(12)17(19,18)15-9-5-3-7-13(15)16/h2-9,16H,10-11H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
DDKJYJDAVKQBQE-DLBZAZTESA-N |
| Molecular Weight |
269.775 g/mol |
| SMILES |
[C@@]12(N([C@@](CCc3c2cccc3)(c2c1cccc2)[H])C)Cl |
| SPLASH |
splash10-001i-0090000000-06db14a964f4c431640e |
| Source of Spectrum |
J-44-3134-0 |
| Wiley ID |
1273365 |
![12-Chloro-5,6,7,12-tetrahydro-13-methyldibenzo[a,d]cycloocten-5,12-imine](/api/spectrum/AUpNimScf45/structure.png?h=300&w=458 "12-Chloro-5,6,7,12-tetrahydro-13-methyldibenzo[a,d]cycloocten-5,12-imine")
