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(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 7ITGMdaXSWA
InChI InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)18(22)11-15(12)16(20)9-13-8-14(23-2)4-5-17(13)21/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1
InChIKey RKWCBIFAMUALFY-INIZCTEOSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID M6uAPO7nNb
Name (S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
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Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)18(22)11-15(12)16(20)9-13-8-14(23-2)4-5-17(13)21/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1
InChIKey RKWCBIFAMUALFY-INIZCTEOSA-N
Molecular Weight 329.396 g/mol
SMILES Oc1c(cc2c([C@](Cc3c(ccc(c3)OC)O)(N(CC2)C)[H])c1)OC
SPLASH splash10-004i-0901000000-f479578620f474fadb26
Source of Spectrum H1-48-1630-1
Synonyms (1S)-1-(2-hydroxy-5-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
Wiley ID 816519