| SpectraBase Spectrum ID |
21u0COwxfo7 |
| Name |
(2R / 2S)-2-(2''-Chlorophenyl)-(octahydro)-pyrano[2,3-c]quinoline |
| Alternate Name(s) |
(2S / 2R)-2-(2''-Chlorophenyl)-(octahydro)-pyrano[2,3-c]quinoline
5-(2-chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c19-15-9-3-1-6-12(15)17-14-8-5-11-21-18(14)13-7-2-4-10-16(13)20-17/h1-4,6-7,9-10,14,17-18,20H,5,8,11H2 |
| InChIKey |
ITBCYHMQMFFQPH-UHFFFAOYSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1c2c(C3C(C1c1c(Cl)cccc1)CCCO3)cccc2 |
| SPLASH |
splash10-0006-0091000000-0c2e03f145ac3cdf0000 |
| Source of Spectrum |
HE-2005-2361-4 |
| Wiley ID |
1613848 |
![(2R / 2S)-2-(2''-Chlorophenyl)-(octahydro)-pyrano[2,3-c]quinoline](/api/spectrum/21u0COwxfo7/structure.png?h=300&w=458 "(2R / 2S)-2-(2''-Chlorophenyl)-(octahydro)-pyrano[2,3-c]quinoline")
