2,3-dimethoxy-9-phenylmethoxy-benzo[i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=C4C=C(C=CC4=NC=C32)OCC5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=C4C=C(C=CC4=NC=C32)OCC5=CC=CC=C5)OC
InChI
InChI=1S/C26H21NO3/c1-28-25-12-18-8-10-20-22-13-19(30-16-17-6-4-3-5-7-17)9-11-24(22)27-15-23(20)21(18)14-26(25)29-2/h3-15H,16H2,1-2H3
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-chloranylpyridin-4-yl)sulfanyl-benzamide
- 2-[(2-methyl-1H-imidazol-5-yl)sulfanyl]benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-ethanoylthiophen-2-yl)sulfanyl-benzamide
- 4-(6-chloranylpyridin-3-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- 2-[3-(methylsulfonylamino)phenoxy]benzamide
- 2-(3-cyanophenoxy)benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)oxy]benzamide
- 2-(4-methylthiophen-2-yl)oxybenzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chloranylpyridin-2-yl)oxy-benzamide
- 4-(5-acetamidopyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide; 4-(5-cyanopyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide; N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylpyridin-2-yl)sulfanyl-benzamide
