1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC=CC3=C2C=CC(=C3OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=C2C=CC(=C3OC)OC)OC
InChI
InChI=1S/C20H21NO4/c1-22-17-7-5-13(12-19(17)24-3)11-16-14-6-8-18(23-2)20(25-4)15(14)9-10-21-16/h5-10,12H,11H2,1-4H3
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
- 2-sulfoethanoic acid; 2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
- 2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
- 1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one
- 1-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-1-methyl-urea
- (2-azanyl-6-fluoranyl-3,5-dimethyl-phenyl)mercury
- 2-[[4-[[6,8-bis(azanyl)-7-bromanyl-pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- N-[(2,2-dimethylhydrazinyl)-phenylazanyl-phosphoryl]aniline
- 2-[[2-[2-[2-[[4-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[1-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 2,2-dimethyl-5-oxidanylidene-1H-pyrazol-2-ium-4-carboxylate
