| SpectraBase Spectrum ID |
BZfEH1rIBJh |
| Name |
(R) 5-(3,4-Dichlorophenyl)hexahydropyrano[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO |
| InChI |
InChI=1S/C18H17Cl2NO/c19-14-8-7-11(10-15(14)20)17-13-5-3-9-22-18(13)12-4-1-2-6-16(12)21-17/h1-2,4,6-8,10,13,17-18,21H,3,5,9H2/t13?,17-,18?/m0/s1 |
| InChIKey |
DQVZXYPUOSATIT-VXVMZULRSA-N |
| Molecular Weight |
334.246 g/mol |
| SMILES |
N1c2c(C3OCCCC3[C@@]1(c1cc(Cl)c(cc1)Cl)[H])cccc2 |
| SPLASH |
splash10-00e9-0964000000-99e7bdbdc8c2dcacd5c4 |
| Source of Spectrum |
SO-0-1067-3 |
| Synonyms |
(5R)-5-(3,4-dichlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(R)-5-(3,4-Dichloro-phenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(3,4-Dichloro-phenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(3,4-Dichlorophenyl)hexahydropyrano[3,2-c]quinoline |
| Wiley ID |
864404 |