SpectraBase Compound ID | 1Qk4dN6ziwn |
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InChI | InChI=1S/C12H19NO/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h3,6,10-12H,1-2,4-5,7-9H2 |
InChIKey | ISPAFEDBYJCATQ-UHFFFAOYSA-N |
Mol Weight | 193.29 g/mol |
Molecular Formula | C12H19NO |
Exact Mass | 193.146664 g/mol |
SpectraBase Spectrum ID | 3GmOZ8dxPU |
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Name | 1,2-Oxazino[2,3-b]isoquinoline, 2,4a,5,5a,6,7,8,9,9a,10-decahydro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19NO |
InChI | InChI=1S/C12H19NO/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h3,6,10-12H,1-2,4-5,7-9H2 |
InChIKey | ISPAFEDBYJCATQ-UHFFFAOYSA-N |
Molecular Weight | 193.290 g/mol |
SMILES | C12C(CCCC2)CN2C(C1)C=CCO2 |
SPLASH | splash10-0006-9600000000-16c5b3f773de0d9a9557 |
Synonyms | 2,4a,5,5a,6,7,8,9,9a,10-decahydro-[1,2]oxazino[2,3-b]isoquinoline 2,4a,5,5a,6,7,8,9,9a,10-decahydrooxazino[2,3-b]isoquinoline 2,4a,5,5a,6,7,8,9,9a,10-decahydrooxazin[2,3-b]isoquinoline |
Wiley ID | 1478553 |