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3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol

Compound with spectra: 1 MS (GC)

3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol
SpectraBase Compound ID DuPsu8hfgZX
InChI InChI=1S/C39H59ClN2O/c1-3-5-7-15-21-27-42(28-22-16-8-6-4-2)30-37(43)34-29-35-32-24-17-13-11-9-10-12-14-18-26-36(38(32)40)41-39(35)33-25-20-19-23-31(33)34/h19-20,23,25,29,37,43H,3-18,21-22,24,26-28,30H2,1-2H3
InChIKey UDAZGVXSLCVNQV-UHFFFAOYSA-N
Mol Weight 607.4 g/mol
Molecular Formula C39H59ClN2O
Exact Mass 606.431592 g/mol

View Spectrum of 3-Chloro-.alpha.-di-n-heptylaminomethyl-2,4-decamethylenebenzo[h]quinoline-6-methanol

MS (GC) Spectrum
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Source of Spectrum NP-16-1097-0
10,10-dimethyl-7-phenyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one
4,9-Dimethoxy-7,7-bis(trifluoromethyl)-6,7-dihydro-5Hfuro[3,2-g]chroman-5-one
N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide
Kaempferol-O-hexoside-pentoside
7-chloro-9-(2-chlorophenyl)-3,4-dihydro-2H-acridin-1-one
methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
diethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate
2-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-NITRO-5,7-PERI-NAPHTHALENO-1,6-METHANO-[10]-ANNULENE
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