| SpectraBase Spectrum ID |
H5C2Xn3I8h1 |
| Name |
6-Cyclohexyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
| Alternate Name(s) |
Benzo[a,i]quinolisin-5-one, 1,2,3,5-tetrahydro-6-cyclohexyl-7-hydroxy- |
| CAS Registry Number |
59315-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c20-17-14-10-4-8-13-9-5-11-19(16(13)14)18(21)15(17)12-6-2-1-3-7-12/h4,8,10,12,20H,1-3,5-7,9,11H2 |
| InChIKey |
QOYCUCCSCRXJGX-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
OC1=C(C(N2c3c(cccc13)CCC2)=O)C1CCCCC1 |
| SPLASH |
splash10-0udi-2490000000-4b6d9e3e7207e1725975 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431558 |
![6-Cyclohexyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one](/api/spectrum/H5C2Xn3I8h1/structure.png?h=300&w=458 "6-Cyclohexyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one")
