| SpectraBase Spectrum ID |
A96FcCcwMSo |
| Name |
3-Methyl-4-oxo-11H-1,2,3,4,4a,5,6,11b-octahydroindol[2,3-f]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-18-9-8-12-13(16(18)19)7-6-11-10-4-2-3-5-14(10)17-15(11)12/h2-5,12-13,17H,6-9H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
QQOSAGZXBWUESJ-OLZOCXBDSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(CCN(C([C@]1(CC2)[H])=O)C)[H] |
| SPLASH |
splash10-0gbc-0690000000-0b955316e8665c4b0b47 |
| Source of Spectrum |
F-52-8217-17 |
| Synonyms |
(4aS,11bR)-3-methyl-1,2,3,4a,5,6,11,11b-octahydro-4H-pyrido[4,3-a]carbazol-4-one
(4aS,11bR)-3-Methyl-2,3,5,6,11,11b-hexahydro-1H,4aH-pyrido[4,3-a]carbazol-4-one |
| Wiley ID |
796918 |
![3-Methyl-4-oxo-11H-1,2,3,4,4a,5,6,11b-octahydroindol[2,3-f]isoquinoline](/api/spectrum/A96FcCcwMSo/structure.png?h=300&w=458 "3-Methyl-4-oxo-11H-1,2,3,4,4a,5,6,11b-octahydroindol[2,3-f]isoquinoline")
