5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
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Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O
InChI
InChI=1S/C19H19NO4/c1-22-17-5-4-12(9-16(17)21)8-15-14-11-19(24-3)18(23-2)10-13(14)6-7-20-15/h4-7,9-11,21H,8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dicyclopentyl benzene-1,2-dicarboxylate
- 1-methyl-5-nitro-2,3-dihydroindole
- cobalt(2+) diphosphate
- copper diphosphate
- tetrasodium 2-[3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- diazanium ruthenium(4+) hexachloride
- tris-decyl(methyl)silane
- 2-(2-chloranyl-1-diethoxyphosphorylsulfanyl-ethyl)isoindole-1,3-dione
- dysprosium(3+) triethanoate
- lutetium(3+) triethanoate