2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OC
InChI
InChI=1S/C20H19NO4/c1-22-16-6-11-5-15-13-8-18(24-3)17(23-2)7-12(13)10-21-20(15)14(11)9-19(16)25-4/h6-10H,5H2,1-4H3
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
- (6Z)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-butan-2-yl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- (7S)-7,8-dimethyl-6-(3-methylbut-2-enylamino)-8-propyl-6,7-dihydro-5H-naphthalen-2-ol
- oxolan-3-yl N-[(2S,3R)-4-[cyclopentyloxy-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- (2S)-N-[4-[cyclopentyloxy-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- 3-[3-[3-[4-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]piperazin-1-yl]propyl]-5-methyl-1H-pyrimidine-2,4-dione
- 2-chloranyl-N-[2-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]ethyl]aniline
- (4R,5R)-5-[(R)-(3-chlorophenyl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one
- (R)-[(2R,3R)-1-methyl-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methanol
- [(R)-[(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methyl] ethanoate
- 4-(2-azanyl-3,3-diethyl-pentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile
