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2,3,8,9-tetramethoxy-5-methyl-6,12-dihydro-4bH-benzo[c]phenanthridine
2,3,8,9-tetramethoxy-5-methyl-6,12-dihydro-4bH-benzo[c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC(=C(C=C2C3=CCC4=CC(=C(C=C4C31)OC)OC)OC)OC
Isomeric SMILES
CN1CC2=CC(=C(C=C2C3=CCC4=CC(=C(C=C4C31)OC)OC)OC)OC
InChI
InChI=1S/C22H25NO4/c1-23-12-14-9-19(25-3)20(26-4)10-16(14)15-7-6-13-8-18(24-2)21(27-5)11-17(13)22(15)23/h7-11,22H,6,12H2,1-5H3
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
- diethyl 2-(2-dimethylaminoethyl)-2-[(4-methylsulfanylphenyl)methyl]propanedioate
- ethyl 3-iodanyl-4-oxidanyl-2-phenyl-benzoate
- methyl 5-iodanyl-2-phenylmethoxy-benzoate
- tert-butyl-(2,6-dimethoxybenzene-4-id-1-yl)oxy-dimethyl-silane; chloranylzinc(1+)
- tert-butyl-(2,6-dimethoxyphenoxy)-dimethyl-silane
- 2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-ethanamide
- methyl (1R,2S)-1-(3-methylbut-2-enyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxylate bromide
- methyl (1R,2S)-1-(3-methylbut-2-enyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxylate
- [[(3-aminocarbonylphenyl)amino]-azanyl-methylidene]-phenyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-[(N'-phenylcarbamimidoyl)amino]benzamide
