| SpectraBase Spectrum ID |
LgPcuEsRkO6 |
| Name |
6H-[1]Benzopyrano[3',4':4,5]pyrrolo[1,2-b]isoquinoline, 6a,7,7a,8,13,14a-hexahydro-, (6a.alpha.,7a.beta.,14a.alpha.)- |
| CAS Registry Number |
119609-27-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-2-6-14-11-20-16(9-13(14)5-1)10-15-12-21-18-8-4-3-7-17(18)19(15)20/h1-8,15-16,19H,9-12H2 |
| InChIKey |
LUKPNTOBXQKXPQ-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C12N3C(CC2COc2c1cccc2)Cc1c(C3)cccc1 |
| SPLASH |
splash10-004i-0390000000-a4021328c2182c83dcfb |
| Source of Spectrum |
F-44-4964-37 |
| Synonyms |
6a,7,7a,8,13,14a-hexahydro-6H-chromeno[3',4':4,5]pyrrolo[1,2-b]isoquinoline
6a.alpha.,7,7a.beta.,8,13,14.alpha.-hexahydro-6H-chromeno[3',4'-4,5]pyrrolo[1,2-b]isoquinoline |
| Wiley ID |
1281240 |
![6H-[1]Benzopyrano[3',4':4,5]pyrrolo[1,2-b]isoquinoline, 6a,7,7a,8,13,14a-hexahydro-, (6a.alpha.,7a.beta.,14a.alpha.)-](/api/spectrum/LgPcuEsRkO6/structure.png?h=300&w=458 "6H-[1]Benzopyrano[3',4':4,5]pyrrolo[1,2-b]isoquinoline, 6a,7,7a,8,13,14a-hexahydro-, (6a.alpha.,7a.beta.,14a.alpha.)-")
