7,12-diphenyl-6,7,8,9,10,11-hexahydro-5H-benzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5CC3)C6=CC=CC=C6
Isomeric SMILES
C1CCC2=C(C1)C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5CC3)C6=CC=CC=C6
InChI
InChI=1S/C29H27N/c1-3-12-22(13-4-1)28-25-17-9-10-18-27(25)30(23-14-5-2-6-15-23)29-24-16-8-7-11-21(24)19-20-26(28)29/h1-8,11-16,28H,9-10,17-20H2
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
- 5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 9-(4-chlorophenyl)-6-(4-fluorophenyl)-5-thiophen-2-ylcarbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-6-nitro-1H-benzimidazole
- N2-(3-methylbutyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine
- 6-azanyl-3-(3-methoxyphenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-(4-fluorophenyl)carbonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- N-(2-methyl-5-sulfamoyl-phenyl)pyridine-3-carboxamide
- N-(2-chloranyl-4-nitro-phenyl)-2-(dimethylamino)-5-nitro-benzamide
- methyl 3-(benzotriazol-1-ylmethylamino)-4-bromanyl-benzoate
- 5-bromanyl-N-(3-ethoxypropyl)thiophene-2-sulfonamide
