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1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
SpectraBase Compound ID BgvhmGhPeGo
InChI InChI=1S/C21H23NO5/c1-25-19-12-16-8-10-22(18(9-11-23)17(16)13-20(19)26-2)21(24)27-14-15-6-4-3-5-7-15/h3-7,11-13,18H,8-10,14H2,1-2H3/t18-/m0/s1
InChIKey HKAZOYRHSVOQFL-SFHVURJKSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GYd0YI4wWG0
Name 1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
Alternate Name(s) (1S)-6,7-dimethoxy-1-(2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester benzyl (1S)-6,7-dimethoxy-1-(2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (phenylmethyl) (1S)-6,7-dimethoxy-1-(2-oxidanylideneethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-25-19-12-16-8-10-22(18(9-11-23)17(16)13-20(19)26-2)21(24)27-14-15-6-4-3-5-7-15/h3-7,11-13,18H,8-10,14H2,1-2H3/t18-/m0/s1
InChIKey HKAZOYRHSVOQFL-SFHVURJKSA-N
Molecular Weight 369.417 g/mol
SMILES C(N1[C@](c2cc(OC)c(cc2CC1)OC)(CC=O)[H])(OCc1ccccc1)=O
SPLASH splash10-0006-9000000000-42d11319847a641ca238
Source of Spectrum QF-10-2727-7
Wiley ID 1559475