| SpectraBase Spectrum ID |
FcG43cfpGoW |
| Name |
(R)-5-(4-Chloro-phenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO |
| InChI |
InChI=1S/C19H20ClNO/c1-12-4-9-17-16(11-12)19-15(3-2-10-22-19)18(21-17)13-5-7-14(20)8-6-13/h4-9,11,15,18-19,21H,2-3,10H2,1H3/t15?,18-,19?/m0/s1 |
| InChIKey |
UBKGGCOKXFXOFM-OBONGRFPSA-N |
| Molecular Weight |
313.828 g/mol |
| SMILES |
N1c2c(C3OCCCC3[C@@]1(c1ccc(cc1)Cl)[H])cc(cc2)C |
| SPLASH |
splash10-03di-0249000000-5028f7b11c9d4b2f3358 |
| Source of Spectrum |
SO-0-1068-3 |
| Synonyms |
(5R)-5-(4-chlorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(4-Chlorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydropyrano[3,2-c]quinoline
5-(4-Chlorophenyl)-9-methylhexahydropyrano[3,2-c]quinoline |
| Wiley ID |
864402 |