SpectraBase Spectrum ID |
6fjDhoTe0i6 |
Name |
2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O3 |
InChI |
InChI=1S/C19H24N2O3/c22-15-7-5-14(6-8-15)19(24)20-11-17-16-4-2-1-3-13(16)9-10-21(17)18(23)12-20/h1-4,14-15,17,22H,5-12H2 |
InChIKey |
OKTGUGBZQBTMHZ-UHFFFAOYSA-N |
Molecular Weight |
328.412 g/mol |
SMILES |
OC1CCC(C(N2CC3c4c(cccc4)CCN3C(C2)=O)=O)CC1 |
SPLASH |
splash10-0a59-9510000000-9d1e94bfa37e025fb2ce |
Source of Spectrum |
D8-324-237-3 |
Synonyms |
2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one
2-(4-oxidanylcyclohexyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-[(4-hydroxycyclohexyl)-oxomethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
Wiley ID |
1514086 |