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3',4'-Dihydro-6'-methoxy-7'-[1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-(isoquinolin-8"-yl)oxy]-2'-methyl-1'(2H)-isoquinolinone

View entire compound with spectra: 1 MS (GC)

3',4'-Dihydro-6'-methoxy-7'-[1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-(isoquinolin-8"-yl)oxy]-2'-methyl-1'(2H)-isoquinolinone
SpectraBase Compound ID 63WoQMTW33y
InChI InChI=1S/C22H26N2O5/c1-23-7-5-14-10-19(28-4)20(25)21(16(14)12-23)29-18-11-15-13(9-17(18)27-3)6-8-24(2)22(15)26/h9-11,25H,5-8,12H2,1-4H3
InChIKey AYUOKXZGOVZCGP-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FVsFYCQO3ds
Name 3',4'-Dihydro-6'-methoxy-7'-[1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-(isoquinolin-8"-yl)oxy]-2'-methyl-1'(2H)-isoquinolinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O5
InChI InChI=1S/C22H26N2O5/c1-23-7-5-14-10-19(28-4)20(25)21(16(14)12-23)29-18-11-15-13(9-17(18)27-3)6-8-24(2)22(15)26/h9-11,25H,5-8,12H2,1-4H3
InChIKey AYUOKXZGOVZCGP-UHFFFAOYSA-N
Molecular Weight 398.459 g/mol
SMILES Oc1c(c2c(CCN(C2)C)cc1OC)Oc1cc2C(N(C)CCc2cc1OC)=O
SPLASH splash10-0005-0429000000-8d08b81eb538840a28ac
Source of Spectrum X2-49-382-29
Synonyms 7-[(7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-8-isoquinolinyl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1(2H)-isoquinolinone
Wiley ID 1601867