7-methyl-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCC4=CC=CC=C4)O
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCC4=CC=CC=C4)O
InChI
InChI=1S/C22H24N2O/c1-15-10-11-18-17(14-15)22(21-19(24-18)8-5-9-20(21)25)23-13-12-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,20,25H,5,8-9,12-13H2,1H3,(H,23,24)
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
- 7-chloranyl-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 9-[[2,4-bis(fluoranyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol
- 3-(propan-2-ylsulfanylamino)-1H-pyrazole-5-carbonitrile
- 5-(propan-2-ylamino)-1H-pyrazole-4-carbonitrile
- 1-chloranyl-2-(4-methylphenyl)diazane
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-(methylamino)pyrazole-4-carbonitrile; N-hexylmethanamide
- ethyl (1Z)-N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]ethanimidate
- O1-butyl O3-ethyl 2-[[4-cyano-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]propanedioate
- 5-(2-hydroxyethylamino)pyrazole-1-carbonitrile
- 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]-diazanyl-methylidene]propanedinitrile
