| SpectraBase Spectrum ID |
9sZ2Ul5XD1k |
| Name |
(3b.alpha,.,7a.alpha.,10a.alpha.,14a.alpha.)-6,7,7a,8,10a,12,13,14a-octahydro-2-methyl-3bH,5H,10H,11H-pyrano[3,2-c]pyrano[2',3':4,5]pyrido[3,2,1-ij]quinoline) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-12-8-15-17-16(9-12)19-14(5-3-7-22-19)11-20(17)10-13-4-2-6-21-18(13)15/h8-9,13-14,18-19H,2-7,10-11H2,1H3/t13-,14-,18-,19-/m1/s1 |
| InChIKey |
CORPCWJDVBJHGI-TWKYDXJASA-N |
| Molecular Weight |
299.414 g/mol |
| SMILES |
c12N3C[C@@]4([C@](c1cc(cc2[C@]1([C@@](C3)(CCCO1)[H])[H])C)(OCCC4)[H])[H] |
| SPLASH |
splash10-0007-0190000000-ba121bc12b9174375f08 |
| Source of Spectrum |
F-51-6132-20 |
| Synonyms |
(3bR,8R,9aR,13R)-2-Methyl-6,7,7a,8,9a,11,12,13a-octahydro-3bH,5H,9H,10H-4,13-dioxa-8a-aza-benzo[fg]naphthacene |
| Wiley ID |
792017 |
![(3b.alpha,.,7a.alpha.,10a.alpha.,14a.alpha.)-6,7,7a,8,10a,12,13,14a-octahydro-2-methyl-3bH,5H,10H,11H-pyrano[3,2-c]pyrano[2',3':4,5]pyrido[3,2,1-ij]quinoline)](/api/spectrum/9sZ2Ul5XD1k/structure.png?h=300&w=458 "(3b.alpha,.,7a.alpha.,10a.alpha.,14a.alpha.)-6,7,7a,8,10a,12,13,14a-octahydro-2-methyl-3bH,5H,10H,11H-pyrano[3,2-c]pyrano[2',3':4,5]pyrido[3,2,1-ij]quinoline)")
