| SpectraBase Spectrum ID |
IaAromuTeOU |
| Name |
N-Methyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-3-13(18)15-11-7-10(8-16(2)9-11)12-5-4-6-14(19)17(12)15/h4-6,10-11,15H,3,7-9H2,1-2H3/t10?,11?,15-/m0/s1 |
| InChIKey |
HKWKDIXEWFRCCP-NWHVRFAMSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
C=12N([C@@](C3CN(CC2C3)C)(C(=O)CC)[H])C(C=CC1)=O |
| SPLASH |
splash10-0udi-0090000000-655ccd5d889fa361c568 |
| Source of Spectrum |
KD-13-1303-5 |
| Synonyms |
(-)-(1R,5S)-N-Methyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(8S)-11-methyl-8-propionyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1635333 |
![N-Methyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/IaAromuTeOU/structure.png?h=300&w=458 "N-Methyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
