SpectraBase Spectrum ID |
HGYjUyB3TPN |
Name |
endo-5a,5b,6,7,8,12b-Hexahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one |
Alternate Name(s) |
exo-5a,5b,6,7,8,12b-Hexahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO |
InChI |
InChI=1S/C19H17NO/c21-18-10-9-17-15-11-12-5-1-2-6-13(12)19(15)14-7-3-4-8-16(14)20(17)18/h1-8,15,17,19H,9-11H2 |
InChIKey |
VPNSCLVJYLUDKR-UHFFFAOYSA-N |
Molecular Weight |
275.351 g/mol |
SMILES |
C12N(c3c(C4c5ccccc5CC24)cccc3)C(CC1)=O |
SPLASH |
splash10-0006-9230000000-83e30b303d19dc88f3a0 |
Source of Spectrum |
F4-0-2060-5 |
Wiley ID |
1619986 |