2,8,9-trimethoxybenzo[i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C4=CC(=C(C=C4N=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)C4=CC(=C(C=C4N=C3)OC)OC
InChI
InChI=1S/C20H17NO3/c1-22-13-5-7-14-12(8-13)4-6-15-16-9-19(23-2)20(24-3)10-18(16)21-11-17(14)15/h4-11H,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
- 2-[1-methyl-5-(4-phenylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid
- 5-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one
- 1-(4-methylpyridin-2-yl)-3-[3-(pyrazol-1-ylmethyl)phenyl]propane-1,3-dione
- N-(9-ethylcarbazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide
- 8-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-8-azaspiro[4.5]decane-7,9-dione
- 2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethanamine
- 1-methyl-3-octoxy-7-oxidanyl-quinoline-2,4-dione
- 4-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-N-methyl-butanamide
- 1-[3-(3,4-dihydro-2H-chromen-2-ylmethylamino)-2-oxidanyl-propyl]-1,3-diazinan-2-one
- 2-[[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
