2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[6,5-i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC
InChI
InChI=1S/C21H17NO4/c1-11-21-13(15-8-17(23-2)18(24-3)9-16(15)22-11)5-4-12-6-19-20(7-14(12)21)26-10-25-19/h4-9H,10H2,1-3H3
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
- 4-(2-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol
- 2-[[4-(1,3-benzodioxol-5-yl)-2-methyl-phenyl]amino]benzoic acid
- [(Z)-4-sulfanylbut-2-enyl] 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate
- 2-[(2,6-diphenylphenyl)amino]cyclohepta-2,4,6-trien-1-one
- (E)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-methyl-3-phenyl-prop-2-enamide
- 3-[[3-(2-piperidin-4-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl]carbonylamino]propanoic acid
- 2-[[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile
- (4aR,6aR,10aS,10bR)-4,10b-dimethyl-3-oxidanylidene-8-(trifluoromethyl)-2,4a,5,6,6a,7,8,9,10,10a-decahydro-1H-benzo[f]quinoline-7-carboxylic acid
- 2-[[3-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1H-benzimidazole
- 2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide
