6-methoxy-2-[(E)-2-phenylethenyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3)N
InChI
InChI=1S/C18H16N2O/c1-21-16-11-14-8-10-15(20-18(14)17(19)12-16)9-7-13-5-3-2-4-6-13/h2-12H,19H2,1H3/b9-7+
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
- [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-propyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanone
- 2-(2,2-diethoxyethyl)-5-pyridin-3-yl-pyrazol-3-amine
- methyl 4-(methylsulfonylmethyl)-2-nitro-benzoate
- S-[(1S)-1-[(3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate
- 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2,4-diphenylthieno[3,4-b]furan
- (2S,4R)-4-(2,2-dimethylpropanoyloxy)-1-methoxycarbonyl-pyrrolidine-2-carboxylic acid
- 5-cyclohexyl-5-oxidanyl-5-phenyl-pentanoic acid
- O1-methyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate
