3,8,9-trimethoxy-11-methyl-11H-indeno[1,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2C3=NC=C4C=C(C=CC4=C13)OC)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2C3=NC=C4C=C(C=CC4=C13)OC)OC)OC
InChI
InChI=1S/C20H19NO3/c1-11-15-8-17(23-3)18(24-4)9-16(15)20-19(11)14-6-5-13(22-2)7-12(14)10-21-20/h5-11H,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
- 3-(4-chlorophenyl)-1-[(4-fluorophenyl)carbamoyl]-5-(4-methoxyphenyl)-2-methyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
- 3-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridazin-6-one
- 7-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-cyclohexyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione
- [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 3-methylbenzoate
- N-(5-chloranyl-2-cyano-phenyl)-2-[[5-(2,4-dichlorophenyl)-4-(2,6-diethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- 3-[[1-(3-cyclopentylpropanoyl)-3-(3-fluorophenyl)carbonyl-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
- N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-nitro-benzamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate
