9-[(3,4-dimethoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O)OC
InChI
InChI=1S/C22H24N2O3/c1-26-19-11-10-14(12-20(19)27-2)13-23-22-15-6-3-4-7-16(15)24-17-8-5-9-18(25)21(17)22/h3-4,6-7,10-12,18,25H,5,8-9,13H2,1-2H3,(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
- 9-[[3,4-bis(fluoranyl)phenyl]methylamino]-3,4-dihydro-2H-acridin-1-one
- 7-methoxy-9-(methylamino)-3,4-dihydro-2H-acridin-1-one
- (9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl) ethanoate
- 9-azanyl-7-methyl-1,2,3,4-tetrahydroacridin-1-ol
- 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one
- 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 7-chloranyl-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one
- (9-azanyl-8-oxidanyl-5,6,7,8-tetrahydroacridin-2-yl) ethanoate
- 7-methyl-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 7-chloranyl-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
