SpectraBase Spectrum ID |
LGN9rniYzRM |
Name |
Cinchonan-7'-methanol, 7',8'-dihydro-6'-methoxy-.alpha.,.alpha.-dimethyl-, (8.alpha.)- |
CAS Registry Number |
124051-33-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32N2O2 |
InChI |
InChI=1S/C23H32N2O2/c1-5-15-14-25-9-7-16(15)10-18(25)11-17-6-8-24-21-13-20(23(2,3)26)22(27-4)12-19(17)21/h5-6,8,12,15-16,18,20,26H,1,7,9-11,13-14H2,2-4H3/t15?,16-,18+,20?/m0/s1 |
InChIKey |
UBTMXYVHYZGSPK-CAZWYBIWSA-N |
Molecular Weight |
368.521 g/mol |
SMILES |
OC(C1C(=Cc2c(C1)nccc2C[C@@]1(N2CC([C@](C1)(CC2)[H])C=C)[H])OC)(C)C |
SPLASH |
splash10-002r-4908000000-9b6ee1caef0b736ec231 |
Source of Spectrum |
F-45-2129-4 |
Synonyms |
2-[(8alpha)-6'-methoxy-7',8'-dihydrocinchonan-7'-yl]-2-propanol
7,8-Dihydro-7-methoxy-8-(2-hydroxyprop-2-yl)-4-(5-ethenyl-1-azabicyclo[2.2.2]octyl)methyl)quinolone |
Wiley ID |
1353317 |