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10b-(3,4-dimethoxybenzyl)-9-hydroxy-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
SpectraBase Compound ID 6FAis4nm89s
InChI InChI=1S/C22H25NO5/c1-26-18-5-4-14(10-20(18)28-3)13-22-8-6-21(25)23(22)9-7-15-11-19(27-2)17(24)12-16(15)22/h4-5,10-12,24H,6-9,13H2,1-3H3
InChIKey AJTRTRRZURYJBQ-UHFFFAOYSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FdDKFdYMEYI
Name 10b-(3,4-dimethoxybenzyl)-9-hydroxy-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Alternate Name(s) 10b-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-9-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one 10b-[(3,4-dimethoxyphenyl)methyl]-9-hydroxy-8-methoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one 9-Hydroxy-8-methoxy-10b-veratryl-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one
CAS Registry Number 110698-47-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H25NO5
InChI InChI=1S/C22H25NO5/c1-26-18-5-4-14(10-20(18)28-3)13-22-8-6-21(25)23(22)9-7-15-11-19(27-2)17(24)12-16(15)22/h4-5,10-12,24H,6-9,13H2,1-3H3
InChIKey AJTRTRRZURYJBQ-UHFFFAOYSA-N
Molecular Weight 383.444 g/mol
SMILES Oc1cc2C3(N(C(=O)CC3)CCc2cc1OC)Cc1cc(OC)c(cc1)OC
SPLASH splash10-001i-0190000000-7e5bfdf50bd962728d28
Source of Spectrum J-52-5666-7
Wiley ID 1361123