Account 6,14,14-Trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
- Catalog No. :
- ACLWYP966
- CAS No. :
- 1020251-80-2
- Molecular Formula :
- C21H23N3O
- Molecular Weight :
- 333.43
IUPAC Name:3,3,8-trimethyl-11-(pyridin-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
![6,14,14-Trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6,14,14-Trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one |
|---|---|
| IUPAC Name | 3,3,8-trimethyl-11-(pyridin-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Formula | C21H23N3O |
| Molecular Weight | 333.43 |
| SMILES | O=C1CC(C)(C)CC2=C1C(C3=NC=CC=C3)NC4=CC(C)=CC=C4N2 |
| InChI Key | ADXGKBPDKFJOLL-UHFFFAOYSA-N |
| Synonym | 3,9,9-trimethyl-6-pyridin-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one;6,14,14-trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one;3,3,8-Trimethyl-11-(pyridin-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,8-trimethyl-11-(2-pyridinyl)-;2,10-diaza-5,5,13-trimethyl-9-(2-pyridyl)tricyclo[9.4.0.0<,3,8>,]pentadeca-1(11),3(8),12,14-tetraen-7-one |
| CAS No. | 1020251-80-2 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACLWYP966 Molecular Building Block Synthetic Route
14,14-Dimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
10-[4-(Dimethylamino)phenyl]-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
6,14,14-Trimethyl-10-[4-(propan-2-yl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one