SpectraBase Spectrum ID |
29SiD9HU4Jo |
Name |
1-Ethyl-1,10b-dimethyl-1,5,6,10b-tetrahydro-oxazolo[4,3-a]isoquinolin-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-4-14(2)15(3)12-8-6-5-7-11(12)9-10-16(15)13(17)18-14/h5-8H,4,9-10H2,1-3H3 |
InChIKey |
OGJNMISUIGRWIJ-UHFFFAOYSA-N |
Molecular Weight |
245.322 g/mol |
SMILES |
C12(N(C(=O)OC2(CC)C)CCc2c1cccc2)C |
SPLASH |
splash10-0005-3900000000-a041a631b817e2315daa |
Synonyms |
1-Ethyl-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one
1-Ethyl-1,10b-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
1-Ethyl-1,10b-dimethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one
1-Ethyl-1,10b-dimethyl-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one |
Wiley ID |
1462931 |