SpectraBase Spectrum ID |
9mHvfgrawvN |
Name |
1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O3S |
InChI |
InChI=1S/C20H24N2O3S/c1-14-7-9-15(10-8-14)26(24,25)22-13-17(20(23)11-12-20)19(21-2)16-5-3-4-6-18(16)22/h3-10,17,19,21,23H,11-13H2,1-2H3 |
InChIKey |
JYENAUMCWIEXKR-UHFFFAOYSA-N |
Molecular Weight |
372.483 g/mol |
SMILES |
OC1(C2C(c3c(N(C2)S(=O)(=O)c2ccc(cc2)C)cccc3)NC)CC1 |
SPLASH |
splash10-0002-0930000000-a7cd755bc222e6e15672 |
Source of Spectrum |
F-70-5641-24 |
Synonyms |
1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol
1-[4-(methylamino)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol
1-[4-(methylamino)-1-tosyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol |
Wiley ID |
1597195 |