2-[4-(dimethylamino)butoxy]-10-methyl-9-phenyl-acridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OCCCCN(C)C)C(C3=CC=CC=C31)(C4=CC=CC=C4)O
Isomeric SMILES
CN1C2=C(C=C(C=C2)OCCCCN(C)C)C(C3=CC=CC=C31)(C4=CC=CC=C4)O
InChI
InChI=1S/C26H30N2O2/c1-27(2)17-9-10-18-30-21-15-16-25-23(19-21)26(29,20-11-5-4-6-12-20)22-13-7-8-14-24(22)28(25)3/h4-8,11-16,19,29H,9-10,17-18H2,1-3H3
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-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- 10-methyl-3-(2-morpholin-4-ylethoxy)acridin-9-one
- 3-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- 1,1,1-tris(fluoranyl)-N-(6-phenylsulfanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
- 3-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- 5-fluoranyl-6-nitro-2,3-dihydroinden-1-one
- 2-[3-(diethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol
- 6-nitro-5-phenoxy-2,3-dihydroinden-1-one
- 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol
- N-[6-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
