6-methoxy-2-(3-methoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C17H15NO2/c1-19-14-5-3-4-12(10-14)16-8-6-13-11-15(20-2)7-9-17(13)18-16/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
- 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea
- (6-oxidanyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- N-(4-aminophenyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-methanamide
- [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 2-chloranyl-N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide
- 4-[[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenol
- N-tert-butyl-5-chloranyl-1,3-thiazole-2-sulfonamide
- (2-ethoxy-4-piperidin-1-yl-phenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone
- N-(5-chloranylthiophen-2-yl)sulfonyl-4-nitro-benzamide
- 6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
