| SpectraBase Spectrum ID |
1xWDsEJ98UM |
| Name |
5,11,12,13-Tetrahydro-5-azabenzo[3,4]cyclohepta[1,2-a]naphthalen-6-one |
| Alternate Name(s) |
5,11,12,13-tetrahydro-6H-benzo[6,7]cyclohepta[1,2-c]isoquinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-16-10-4-3-9-14(16)15-11-5-7-12-6-1-2-8-13(12)17(15)19-18/h1-4,6,8-10H,5,7,11H2,(H,19,20) |
| InChIKey |
KKPIIOKBVILQND-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
N1C(c2c(C3=C1c1c(CCC3)cccc1)cccc2)=O |
| SPLASH |
splash10-03di-0190000000-29714d165efc4f1ce8be |
| Source of Spectrum |
K1-0-3901-13 |
| Wiley ID |
1589328 |
![5,11,12,13-Tetrahydro-5-azabenzo[3,4]cyclohepta[1,2-a]naphthalen-6-one](/api/spectrum/1xWDsEJ98UM/structure.png?h=300&w=458 "5,11,12,13-Tetrahydro-5-azabenzo[3,4]cyclohepta[1,2-a]naphthalen-6-one")
