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(S)-1-[(Isopropoxycarbonyl)methyl]-2-[N'-[(S)-2-(3,3-dimethyl-1-methoxybutyl)]formamidino]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

(S)-1-[(Isopropoxycarbonyl)methyl]-2-[N'-[(S)-2-(3,3-dimethyl-1-methoxybutyl)]formamidino]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 32csGRidPot
InChI InChI=1S/C23H36N2O4/c1-16(2)29-22(26)13-20-19-9-8-18(28-7)12-17(19)10-11-25(20)15-24-21(14-27-6)23(3,4)5/h8-9,12,15-16,20-21H,10-11,13-14H2,1-7H3/b24-15+/t20-,21?/m0/s1
InChIKey NXVVYEWJCZNNBK-MKTMLSACSA-N
Mol Weight 404.6 g/mol
Molecular Formula C23H36N2O4
Exact Mass 404.267508 g/mol
Enantiomer InChIKey NXVVYEWJCZNNBK-CWOGXLLQSA-N

View Spectrum of (S)-1-[(Isopropoxycarbonyl)methyl]-2-[N'-[(S)-2-(3,3-dimethyl-1-methoxybutyl)]formamidino]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum J-57-4737-13
UCXJKPFHCVJKKF-GFCCVEGCSA-N
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
(11bR)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one
RTZZLKNSTLYSOA-ZDUSSCGKSA-N
1-Benzyl-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
11,12-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
2-Cyclohexen-1-one, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-
(+)-LAUDANIDINE
LAUDANINE
N-METHYL-1-BENZYL-6-BENZYLOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
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