9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O
Isomeric SMILES
C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C29H30N2O/c32-27-19-9-18-26-28(27)29(24-15-7-8-17-25(24)31-26)30-20-10-16-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,27,32H,9-10,16,18-20H2,(H,30,31)
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
- 2,6-bis(azanyl)-3-(2-azanylpropanoyl)-4-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]-3,4-dimethyl-5-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-nonanedioic acid
- 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 4-(5-methoxy-2-oxidanyl-phenyl)-1-(4-methylpiperazin-1-yl)-4-phenyl-butan-1-one
- 11-[(3-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]undecanamide
- 4-(2,5-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenyl-butan-1-one hydrochloride
- 4-nitroso-3-pentyl-morpholine
- 4-[1-(9H-fluoren-9-yl)ethoxycarbonylamino]benzoic acid
- 4-(2,5-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenyl-butan-1-one
- 1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione
