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(3aR,9aR)-N-(8-Mentholyl)-6-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline

Compound with spectra: 1 MS (GC)

(3aR,9aR)-N-(8-Mentholyl)-6-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline
SpectraBase Compound ID 2zSEQ9vZOFf
InChI InChI=1S/C23H35NO2/c1-15-5-8-21(22(25)9-15)23(2,3)24-13-18-10-16-6-7-20(26-4)12-17(16)11-19(18)14-24/h6-7,12,15,18-19,21-22,25H,5,8-11,13-14H2,1-4H3/t15-,18+,19+,21-,22-/m1/s1
InChIKey BBXDWMDCWNQFIY-IRIUZCNHSA-N
Mol Weight 357.5 g/mol
Molecular Formula C23H35NO2
Exact Mass 357.266779 g/mol
Enantiomer InChIKey BBXDWMDCWNQFIY-SCAVEHSPSA-N

View Spectrum of (3aR,9aR)-N-(8-Mentholyl)-6-methoxy-3a,4,9,9a-tetrahydrobenz[f]isoindoline

MS (GC) Spectrum
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Source of Spectrum J-67-787-9
  • 2-{1-[(3aR,9aR)-6-methoxy-1,3,3a,4,9,9a-hexahydro-2H-benzo[f]isoindol-2-yl]-1-methylethyl}-5-methylcyclohexanol
Donepezil-M (HO-glucuronide) MS3_2
2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-3-(2-nitro-1-phenylethyl)-, [S-(R*,S*)]-
ETHYL-3-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETATE;DIASTEREOMER-#1
ETHYL-3-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETATE;DIASTEREOMER-#2
Benzoic acid, 4-methoxy-2-(2-oxo-1,2-diphenylethyl)-
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-1-methyl-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-, (R)-
Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3,3-dimethyl-
5,5'.6,6'-Tetramethoxy-2,2',3,3'-tetrahydro-1,2'-bi-1H-indenyl
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
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