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cyclohexylmethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium
cyclohexylmethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3CCCCC3
Isomeric SMILES
CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3CCCCC3
InChI
InChI=1S/C22H33N3O3/c1-25(2)22-16(14-23-13-15-9-7-6-8-10-15)11-17-18(24-22)12-19(26-3)21(28-5)20(17)27-4/h11-12,15,23H,6-10,13-14H2,1-5H3/p+1
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
- 3-[(cyclohexylmethylamino)methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine
- (E)-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide
- (2S,4R)-1-[(2,4-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)sulfanyl-N-propan-2-yl-pyrrolidin-1-ium-2-carboxamide
- (2S,4R)-1-[(2,4-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)sulfanyl-N-propan-2-yl-pyrrolidine-2-carboxamide
- N-[[7-[(2R)-2,6-dimethylhept-5-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]-2-phenyl-ethanamide
- N-[[7-[(2R)-2,6-dimethylhept-5-enyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]-2-phenyl-ethanamide
- (2S)-N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-pyrimidin-2-ylsulfanylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide
- N,1-dimethyl-N-[(1R)-2-phenyl-1-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-4-yl]ethyl]pyrazole-3-carboxamide
- 1-(cyclohexylmethyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one
- methyl 3-[(3S,4R)-4-(dimethylamino)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanoate
