N,N-diethyl-2-(8-methoxyindolo[3,2-c]quinolin-11-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3
Isomeric SMILES
CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3
InChI
InChI=1S/C22H25N3O/c1-4-24(5-2)12-13-25-21-11-10-16(26-3)14-18(21)19-15-23-20-9-7-6-8-17(20)22(19)25/h6-11,14-15H,4-5,12-13H2,1-3H3
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
- N4-(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-[2-[3,5-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxy-ethyl]-2-methyl-propan-2-amine
- 2,2,2-tris(fluoranyl)-1-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1,3-oxazol-4-yl]ethanone
- [8-[6-(diethylamino)hexylamino]-6-methoxy-quinolin-4-yl]methanol
- N-[3-chloranyl-11-(2-diethylaminoethyl)indolo[3,2-c]quinolin-6-yl]-N',N'-diethyl-ethane-1,2-diamine
- 7-chloranyl-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxy-phenyl]quinolin-4-amine
- 4-(4,5,6-triphenylpyridazin-3-yl)morpholine
- 2-[3-chloranyl-9-(diethylaminomethyl)-8-methoxy-indolo[3,2-c]quinolin-11-yl]-N,N-diethyl-ethanamine
- [3-acetyloxy-5-[2-acetyloxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate
- 3,9-di(butan-2-yl)-6,12,15-tris(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
