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Cinchonan-7'-methanol, 7',8'-dihydro-6'-methoxy-.alpha.,.alpha.-dimethyl-, (8.alpha.)-
SpectraBase Compound ID DnjBkthNqPv
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
Mol Weight 368.5 g/mol
Molecular Formula C23H32N2O2
Exact Mass 368.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LGN9rniYzRM
Name Cinchonan-7'-methanol, 7',8'-dihydro-6'-methoxy-.alpha.,.alpha.-dimethyl-, (8.alpha.)-
Alternate Name(s) 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
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
Wiley ID 1353317