SpectraBase Spectrum ID |
9l5c1c9ueKp |
Name |
(4aS,8aR)-3-(5-isoquinolinyl)-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O2 |
InChI |
InChI=1S/C16H18N2O2/c1-3-12-9-17-7-6-14(12)15(5-1)18-10-13-4-2-8-19-16(13)20-11-18/h1,3,5-7,9,13,16H,2,4,8,10-11H2/t13-,16+/m0/s1 |
InChIKey |
ZWJFBPHEVHVQDQ-XJKSGUPXSA-N |
Molecular Weight |
270.332 g/mol |
SMILES |
c1(N2CO[C@@]3([C@](C2)(CCCO3)[H])[H])c2c(cncc2)ccc1 |
SPLASH |
splash10-0a4i-0920000000-d79e79faf78e349b5c7c |
Source of Spectrum |
F-51-6129-14 |
Synonyms |
(4aS,8aR)-3-(5-isoquinolyl)-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine
(4aS,8aR)-3-isoquinolin-5-yl-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine |
Wiley ID |
792022 |