| SpectraBase Spectrum ID |
CWeGK1SpG8 |
| Name |
9,10-Dimethoxy-12,13-dihydro-7aH,15H-naphtho[1',2':5,6][1,3]oxazino[2,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c1-24-20-11-15-9-10-23-13-18-16-6-4-3-5-14(16)7-8-19(18)26-22(23)17(15)12-21(20)25-2/h3-8,11-12,22H,9-10,13H2,1-2H3 |
| InChIKey |
AJZOGCSJKGWWMG-UHFFFAOYSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
C12N(Cc3c(O2)ccc2ccccc32)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-002f-0901000000-e250dcc9a69bb16434f3 |
| Source of Spectrum |
HC-47-847-3a |
| Synonyms |
9,10-dimethoxy-7a,12,13,15-tetrahydronaphtho[1',2':5,6][1,3]oxazino[2,3-a]isoquinoline |
| Wiley ID |
1734127 |
![9,10-Dimethoxy-12,13-dihydro-7aH,15H-naphtho[1',2':5,6][1,3]oxazino[2,3-a]isoquinoline](/api/spectrum/CWeGK1SpG8/structure.png?h=300&w=458 "9,10-Dimethoxy-12,13-dihydro-7aH,15H-naphtho[1',2':5,6][1,3]oxazino[2,3-a]isoquinoline")
