6,8-dimethoxy-3-methyl-2-piperazin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=C(C=C2OC)OC)N3CCNCC3
Isomeric SMILES
CC1=C(N=C2C(=C1)C=C(C=C2OC)OC)N3CCNCC3
InChI
InChI=1S/C16H21N3O2/c1-11-8-12-9-13(20-2)10-14(21-3)15(12)18-16(11)19-6-4-17-5-7-19/h8-10,17H,4-7H2,1-3H3
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
- [5-(diethylamino)-2-(2,3-dihydroindol-1-yl)phenyl]azanium
- 4-(2,3-dihydroindol-1-yl)-N1,N1-diethyl-benzene-1,3-diamine
- [2-(2,3-dihydroindol-1-yl)-5-pyrrolidin-1-yl-phenyl]azanium
- 2-piperazin-4-ium-1-ylquinoline-3-carbonitrile
- 2-(2,3-dihydroindol-1-yl)-5-pyrrolidin-1-yl-aniline
- 2-piperazin-1-ylquinoline-3-carbonitrile
- 6-(4-ethylpiperazin-4-ium-1-yl)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridine-3-carboxamide
- [2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-phenyl]azanium
- 2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-aniline
- 2-(2,3-dihydroindol-1-yl)-5-morpholin-4-yl-aniline
