SpectraBase Spectrum ID |
Be9BmZR8bH7 |
Name |
10H-Cyclopenta[4,5]furo[2,3-b]quinolin-10-one, 1,2,3,3a,5,10b-hexahydro-5-methyl-, cis-(.+-.)- |
CAS Registry Number |
128056-23-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO2 |
InChI |
InChI=1S/C15H15NO2/c1-16-11-7-3-2-5-9(11)14(17)13-10-6-4-8-12(10)18-15(13)16/h2-3,5,7,10,12H,4,6,8H2,1H3/t10-,12+/m1/s1 |
InChIKey |
NVXLIHZYLGOLLS-PWSUYJOCSA-N |
Molecular Weight |
241.290 g/mol |
SMILES |
C12=C(C(=O)c3c(N2C)cccc3)[C@@]2(CCC[C@@]2(O1)[H])[H] |
SPLASH |
splash10-0006-0090000000-8042536e53d6b4f7a164 |
Source of Spectrum |
J-55-4942-10 |
Synonyms |
(3aS,10bS)-5-methyl-1,2,3,3a,5,10b-hexahydro-10H-cyclopenta[4,5]furo[2,3-b]quinolin-10-one
(cis-1,2,3,3a,5,10b-hexahydro-5-methyl-10H-cyclopenta[4,5]furo[2-3b]quinoliln-10-one |
Wiley ID |
1244237 |