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(RS)-(.+/-.)-1,2,3,4-Tetrahydro-1-(3-hydroxy-4-methoxybenzyl)-7-methoxy-2-methyl-8-isoquinolinol
SpectraBase Compound ID LW8OvUgut7U
InChI InChI=1S/C19H23NO4/c1-20-9-8-13-5-7-17(24-3)19(22)18(13)14(20)10-12-4-6-16(23-2)15(21)11-12/h4-7,11,14,21-22H,8-10H2,1-3H3
InChIKey KLOWVUBJQSKTTK-UHFFFAOYSA-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 FyusSKTVqmd
Name (RS)-(.+/-.)-1,2,3,4-Tetrahydro-1-(3-hydroxy-4-methoxybenzyl)-7-methoxy-2-methyl-8-isoquinolinol
Alternate Name(s) (S)-1,2,3,4-Tetrahydro-1-(3'-hydroxy-4'-methoxybenzyl)-7-methoxy-8-isoquinolinol 1,2,3,4-Tetrahydro-1-(3'-hydroxy-4'-methoxybenzyl)-7-methoxy-8-isoquinolinol-hydrobromide Crassifoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-20-9-8-13-5-7-17(24-3)19(22)18(13)14(20)10-12-4-6-16(23-2)15(21)11-12/h4-7,11,14,21-22H,8-10H2,1-3H3
InChIKey KLOWVUBJQSKTTK-UHFFFAOYSA-N
Molecular Weight 329.396 g/mol
SMILES Oc1c2C(Cc3cc(c(cc3)OC)O)N(CCc2ccc1OC)C
SPLASH splash10-0006-0900000000-30ae9d64016ae6685e44
Source of Spectrum U-1993-563-15
Wiley ID 765012