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SpectraBase Compound ID	AJfUht5OMhN
InChI	InChI=1S/C18H27NO3/c1-19-10-9-18(8-7-14(20-2)12-17(18)19)13-5-6-15(21-3)16(11-13)22-4/h5-6,11,14,17H,7-10,12H2,1-4H3/t14-,17-,18-/m0/s1
InChIKey	BRCOWWCDELYUSV-WBAXXEDZSA-N Google Search
Mol Weight	305.42 g/mol
Molecular Formula	C18H27NO3
Exact Mass	305.199094 g/mol
Enantiomer InChIKey	BRCOWWCDELYUSV-ZTFGCOKTSA-N Google Search

View Spectrum of 1H-Indole, 3a-(3,4-dimethoxyphenyl)octahydro-6-methoxy-1-methyl-, [3aS-(3a.alpha.,6.beta.,7a.alpha.)]-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	O-11-8-3

[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]oxy-trimethyl-silane

trans-[2-(4-methylphenylsulfonylamino)-1-(3,4-methylenedioxy-phenyl)-cyclohexyl]-methanol

Fencamfamine PFP

2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-propyl-amine

(3R,4R)-2-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1,2-D2

7a-(1',3'-Benzodioxol-5'-yl)-3,4,5,6,7,7a-hexahydro-2-indolinone

2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine

1H-indole, 3-[1-[(3,4-dimethoxyphenyl)acetyl]-4-(1H-indol-3-yl)-4-piperidinyl]-

IBWZVMAODGPSTI-JQFCIGGWSA-N

Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-

Unknown Identification

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1H-Indole, 3a-(3,4-dimethoxyphenyl)octahydro-6-methoxy-1-methyl-, [3aS-(3a.alpha.,6.beta.,7a.alpha.)]-

Compound with spectra: 1 MS (GC)