7-methoxy-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCC4=CC=CC=C4)O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCC4=CC=CC=C4)O
InChI
InChI=1S/C22H24N2O2/c1-26-16-10-11-18-17(14-16)22(21-19(24-18)8-5-9-20(21)25)23-13-12-15-6-3-2-4-7-15/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
- 2,4-dimethyl-6-(4-pyridin-3-ylphenyl)-4,5-dihydropyridazin-3-one
- 7-methyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol
- 2-tert-butyl-4-methyl-6-(2-propyl-4-pyridin-3-yl-phenyl)pyridazin-3-one
- 9-azanyl-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol
- 5-methyl-3-(4-pyridin-4-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 6-chloranyl-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 2,4,5,5-tetramethyl-6-(4-pyridin-4-ylphenyl)-4H-pyridazin-3-one
- 3-(4-pyridin-2-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 4,4-dimethyl-3-(4-pyridin-2-ylphenyl)-1,5-dihydropyridazin-6-one
- 2-chloranyl-1-(4-methylsulfonylphenyl)ethanone
