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1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-

Compound with spectra: 2 NMR

1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-
SpectraBase Compound ID IZ2GrAJXR2n
InChI InChI=1S/C15H23NO3.ClH/c1-9(2)16-11-6-5-10-12(18-3)7-8-13(19-4)14(10)15(11)17;/h7-9,11,15-17H,5-6H2,1-4H3;1H
InChIKey FCFFBYDMYHMGFM-UHFFFAOYSA-N
Mol Weight 301.81 g/mol
Molecular Formula C15H24ClNO3
Exact Mass 301.144471 g/mol
Parent InChIKey GBDXOHFGQWUQGI-UHFFFAOYSA-N

View Spectrum of 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3

View Spectrum of 1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-[(1-METHYLETHYL)AMINO]-

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
TRANS-2-AMINO-5,8-DIMETHOXY-N-ISOPROPYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
CIS-2-AMINO-5,8-DIMETHOXY-N-ISOPROPYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
(1R,3S,4R)-4,5-DIHYDRO-4,5-DIHYDROXY-1,3-DIMETHYL-8-METHOXY-2-BENZOPYRAN
(1R,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4,5-diol
N-Methyl-DOB-M (HO-) 2AC
(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
No Name
(4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
1-(4-hydroxybenzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
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