6-methoxy-2-(4-methoxyphenyl)-4-(2-methylpropyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H23NO2/c1-14(2)11-16-12-21(15-5-7-17(23-3)8-6-15)22-20-10-9-18(24-4)13-19(16)20/h5-10,12-14H,11H2,1-4H3
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
- 4-ethyl-N-[1-(phenylcarbonyl)cyclopentyl]benzamide
- N-[2-(4-methylsulfanylphenyl)carbonylphenyl]methanesulfonamide
- (1R)-N-ethyl-1-phenyl-N-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamine
- 8-methyl-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine
- (4S)-4-tert-butyl-2-[(5R,6R)-6-phenyl-5-prop-2-enyl-cyclohexa-1,3-dien-1-yl]-4,5-dihydro-1,3-oxazole
- (13Z)-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one
- 3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-6-chloranyl-1-ethyl-quinolin-4-one
- copper 1-ethoxy-1,3-bis($l^{1}-oxidanyl)butane
- 1-ethoxy-1,3-bis($l^{1}-oxidanyl)butane
- 2,3-diethoxy-4-(2-iodanylethynyl)-4-oxidanyl-cyclobut-2-en-1-one
