SpectraBase Spectrum ID |
5GTXCyTkzdd |
Name |
1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H35NO6 |
InChI |
InChI=1S/C27H35NO6/c1-8-16(2)27(30)21-15-26(34-7)24(32-5)13-19(21)11-22-20-14-25(33-6)23(31-4)12-18(20)9-10-28(22)17(3)29/h12-16,22H,8-11H2,1-7H3 |
InChIKey |
JRGKUGKPNUDSJA-UHFFFAOYSA-N |
Molecular Weight |
469.578 g/mol |
SMILES |
C1(N(CCc2cc(c(cc12)OC)OC)C(=O)C)Cc1c(C(=O)C(CC)C)cc(c(c1)OC)OC |
SPLASH |
splash10-000i-0390000000-c8d12f3b6e82f10a5b7b |
Source of Spectrum |
J-65-7499-4 |
Synonyms |
1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methyl-1-butanone
1-[2-[(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one |
Wiley ID |
1533729 |