2,3-dimethoxybenzo[i]phenanthridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=C4C=C(C=CC4=NC=C32)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=C4C=C(C=CC4=NC=C32)N)OC
InChI
InChI=1S/C19H16N2O2/c1-22-18-7-11-3-5-13-15-8-12(20)4-6-17(15)21-10-16(13)14(11)9-19(18)23-2/h3-10H,20H2,1-2H3
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
- 1-[2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-naphthalen-1-yl]ethanone
- 1-(2-bromanylnaphthalen-1-yl)ethanone
- 8,10-dimethoxy-9-phenylmethoxy-benzo[i]phenanthridine
- 2,3-dimethoxy-9-phenylmethoxy-benzo[i]phenanthridine
- 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
