SpectraBase Spectrum ID |
Jsn5WNfTevf |
Name |
cis-9-Chloro-3,4-dihydro-5,10-dimethoxy-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO3 |
InChI |
InChI=1S/C16H18ClNO3/c1-8-7-10-12(9(2)21-8)16(20-4)13-11(17)5-6-18-14(13)15(10)19-3/h5-6,8-9H,7H2,1-4H3/t8-,9+/m0/s1 |
InChIKey |
HAUAPNSVWGVHEM-DTWKUNHWSA-N |
Molecular Weight |
307.777 g/mol |
SMILES |
c12c(c(OC)c3c(c2OC)c(ccn3)Cl)C[C@@](O[C@@]1(C)[H])(C)[H] |
SPLASH |
splash10-0006-0092000000-6b34aa96888bc45abf0e |
Source of Spectrum |
SO-0-571-15 |
Synonyms |
(6R,8S)-4-chloro-5,10-dimethoxy-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline
cis-9-Chloro-3,4-dihydro-5,10-dimethoxy-1,3-dimethyl-1H-9-azanaphtho[2,3-c]pyran |
Wiley ID |
874366 |