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(4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Compound with spectra: 1 MS (GC)

(4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
SpectraBase Compound ID 7UbmFNKzzpO
InChI InChI=1S/C21H25NO/c1-23-21-11-5-9-17-13-18-10-6-12-22(20(18)14-19(17)21)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3/t18-,20-/m0/s1
InChIKey JFWRATPNTHLHTR-ICSRJNTNSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol
Enantiomer InChIKey JFWRATPNTHLHTR-UYAOXDASSA-N

View Spectrum of (4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

MS (GC) Spectrum
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Source of Spectrum F-43-5448-1
No Name
(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
(4aS,10aR)-1-benzyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
No Name
2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-3-(2-nitro-1-phenylethyl)-, [S-(R*,S*)]-
2-Benzyl-5-isopropoxy-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline
1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-
CIS-2-AMINO-5,8-DIMETHOXY-N-ISOPROPYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
TRANS-2-AMINO-5,8-DIMETHOXY-N-ISOPROPYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
benzyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine
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Unknown Identification

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