N-cyclohexyl-3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3CC2)NC5CCCCC5
Isomeric SMILES
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3CC2)NC5CCCCC5
InChI
InChI=1S/C24H26N2O/c1-27-18-12-14-19-16(15-18)11-13-21-23(19)26-22-10-6-5-9-20(22)24(21)25-17-7-3-2-4-8-17/h5-6,9-10,12,14-15,17H,2-4,7-8,11,13H2,1H3,(H,25,26)
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
- ethyl 4-[(4-bromophenyl)amino]-3,4-bis(oxidanylidene)-2-[2,7,12-tris(oxidanylidene)-1H-naphtho[2,3-f]quinoxalin-3-yl]butanoate
- 7,9-bis(chloranyl)-2-naphthalen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclopentane]
- methyl 2-azanyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 3-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one
- ethyl 4-[[4-morpholin-4-yl-3-(trifluoromethyl)phenyl]sulfamoyl]benzoate
- N-(2-fluorophenyl)-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide
- 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium
- 2-[(4-methoxyphenyl)methyl]-1,3-dithiane
- N-[4-(4-acetamido-3-nitro-phenyl)-2-nitro-phenyl]ethanamide
- 2-tert-butylselanyl-1H-benzimidazole
