7,8-dimethoxy-5-methyl-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C3=CC(=C(C=C13)OC)OC)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=NC2=C(C3=CC(=C(C=C13)OC)OC)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H21N3O2/c1-16-19-14-21(29-2)22(30-3)15-20(19)23-24(17-10-6-4-7-11-17)27-28(25(23)26-16)18-12-8-5-9-13-18/h4-15H,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
- 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1H-indole-7-carboxylic acid
- 4-(4-cyclohexylpiperazin-1-yl)-1-[(2,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidine
- 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 4-[4-(diphenylmethyl)piperazin-1-yl]-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- N-[1-[(2,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- (2S)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-piperidin-1-yl-propan-2-ol
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,5-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dichlorophenyl)ethanamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,4-dichlorophenyl)ethanamide
