2,7,8-trimethyl-N-phenyl-quinolin-4-amine
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Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)C)NC3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(=N2)C)NC3=CC=CC=C3)C
InChI
InChI=1S/C18H18N2/c1-12-9-10-16-17(20-15-7-5-4-6-8-15)11-13(2)19-18(16)14(12)3/h4-11H,1-3H3,(H,19,20)
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
- N-(2-methoxyphenyl)-2,7,8-trimethyl-quinolin-4-amine
- benzo[b][1]benzazepin-11-yl-(4-nitrophenyl)methanone
- 2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-fluoranyl-benzamide
- 4-[2-(2,6-dimethylphenoxy)ethanoylamino]benzoic acid
- N2-phenylbenzimidazole-1,2-diamine
- 1-azanyl-3-ethyl-benzimidazol-2-one
- 1-azanyl-3-propyl-benzimidazol-2-one
- 3-fluoranyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
- 1-azanyl-3-ethyl-benzimidazole-2-thione