2-[3-(diethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=CC2=C(C=C1)N(C3=CC=CC=C3C2(C4=CC=CC=C4)O)C
Isomeric SMILES
CCN(CC)CCCOC1=CC2=C(C=C1)N(C3=CC=CC=C3C2(C4=CC=CC=C4)O)C
InChI
InChI=1S/C27H32N2O2/c1-4-29(5-2)18-11-19-31-22-16-17-26-24(20-22)27(30,21-12-7-6-8-13-21)23-14-9-10-15-25(23)28(26)3/h6-10,12-17,20,30H,4-5,11,18-19H2,1-3H3
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
- 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
- 3-chloranyl-10-(phenylmethyl)acridin-9-one
- N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine chloride hydrochloride
- 6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-amine
- 5-azanyl-6-(2-fluoranylphenoxy)-2,3-dihydroinden-1-one
- N-(3-oxidanylidene-6-phenoxy-1,2-dihydroinden-5-yl)methanesulfonamide
- N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
- 2-[(6-nitro-2,3-dihydro-1H-inden-5-yl)sulfanyl]pyridine
