SpectraBase Compound ID | 1FRbJJ0gJMb |
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InChI | InChI=1S/C12H19NO2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h9-11H,1-8H2 |
InChIKey | ASMSRCNULBWAHI-UHFFFAOYSA-N |
Mol Weight | 209.29 g/mol |
Molecular Formula | C12H19NO2 |
Exact Mass | 209.141579 g/mol |
SpectraBase Spectrum ID | IUDoElryw3L |
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Name | 1,2-Oxazino[2,3-b]isoquinolin-10-one, perhydro |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19NO2 |
InChI | InChI=1S/C12H19NO2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h9-11H,1-8H2 |
InChIKey | ASMSRCNULBWAHI-UHFFFAOYSA-N |
Molecular Weight | 209.289 g/mol |
SMILES | C12C(CCCC2)C(N2C(C1)CCCO2)=O |
SPLASH | splash10-05gu-9310000000-e0ce09120627a641b54b |
Synonyms | 3,4,4a,5,5a,6,7,8,9,9a-decahydro-2H-oxazino[2,3-b]isoquinolin-10-one 3,4,4a,5,5a,6,7,8,9,9a-decahydro-2H-oxazin[2,3-b]isoquinolin-10-one 3,4,4a,5,5a,6,7,8,9,9a-decahydro-2H-[1,2]oxazino[2,3-b]isoquinolin-10-one Decahydro[1,2]oxazino[2,3-b]isoquinolin-10(2H)-one |
Wiley ID | 1478473 |