2,3,4,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CC3=C2N=CC4=C(C(=C(C=C34)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)CC3=C2N=CC4=C(C(=C(C=C34)OC)OC)OC)OC)OC
InChI
InChI=1S/C22H23NO6/c1-24-15-8-11-7-13-12-9-16(25-2)20(27-4)19(26-3)14(12)10-23-18(13)17(11)22(29-6)21(15)28-5/h8-10H,7H2,1-6H3
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-[4-[(2S)-2-methyl-4-naphthalen-1-yl-piperazin-1-yl]butyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-[6-[(2S,3S)-2,3,4-tris(oxidanyl)butoxy]hexyl]carbamimidoyl]pyrazine-2-carboxamide
- (3R)-3-[7-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]dibenzothiophen-3-yl]oxy-1-azabicyclo[2.2.2]octane
- tert-butyl-[2-(5-chloranyl-1H-indol-2-yl)ethoxy]-diphenyl-silane
- N-[(2R)-5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-2-yl]propanamide
- cobalt; (1Z,5Z)-cycloocta-1,5-diene; methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate
- 4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine
- [(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone
- [(2R,3S,4R,5R,6S)-5-acetamido-6-(4-acetamidophenoxy)-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl] hydrogen sulfate
- 4-[[5-[6-methoxy-1-(phenylmethyl)indazol-3-yl]furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid
