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(S)-1-(5-HYDROXY-2-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID K6qAeoRuYl0
InChI InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)17(22)11-15(12)16(20)9-13-8-14(21)4-5-18(13)23-2/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1
InChIKey ICARUKWGNUMJJI-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 ImiT6vU2OUa
Name (1S)-1-(5-hydroxy-2-methoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)17(22)11-15(12)16(20)9-13-8-14(21)4-5-18(13)23-2/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1
InChIKey ICARUKWGNUMJJI-INIZCTEOSA-N
Molecular Weight 329.396 g/mol
SMILES Oc1c(cc2c([C@](Cc3cc(ccc3OC)O)(N(CC2)C)[H])c1)OC
SPLASH splash10-0006-0900000000-c86e5493fa58b478f3ac
Source of Spectrum H1-45-1119-1
Synonyms (1S)-1-[(5-hydroxy-2-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (1S)-6-methoxy-1-[(2-methoxy-5-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Wiley ID 758317