7,8-dimethoxy-5-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H15NO2/c1-19-15-11-14(12-7-4-3-5-8-12)13-9-6-10-18-16(13)17(15)20-2/h3-11H,1-2H3
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
- 2-(2-ethylphenyl)-4H-isoquinoline-1,3-dione
- 3-methyl-1-(phenylazanylmethyl)cyclohepta[c]pyrazol-8-one
- 4-thiophen-2-yl-10H-imidazo[2,1-c][1,4]benzodiazepine
- tert-butyl (1S,5R)-4-propanoyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 1-(3-but-3-enyl-3-ethyl-2-oxidanylidene-piperidin-1-yl)butane-1,3-dione
- methyl 2-[(2-methoxyphenyl)methyl]-3-(propan-2-ylamino)propanoate
- 1-methyl-4-phenyl-5-(phenylmethyl)pyrrolidin-2-one
- 1-methyl-4-(3-phenylphenoxy)-3,6-dihydro-2H-pyridine
- N-[3-(dimethylamino)propyl]-2-(5-ethanoyl-1-methyl-pyrrol-2-yl)ethanamide
- 6-butoxy-2-methyl-5-piperidin-1-yl-pyridazin-3-one
