2-[2-(3,4-dimethoxyphenyl)ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C19H19NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8-9,11-13H,7,10H2,1-2H3
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
- 1,3-dimethyl-3-[4-(2-methylpropyl)phenyl]indol-2-one
- 3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine
- (2S,3R)-1-(4-methylphenyl)sulfonyl-2-(2-methylpropyl)-3-prop-1-en-2-yl-aziridine
- (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethynyl-1-prop-2-enyl-azetidin-2-one
- (1R,2S,5R)-2-[2-[(4R)-3,3-dimethyl-4-prop-1-en-2-yl-pyrrolidin-1-yl]propan-2-yl]-5-methyl-cyclohexan-1-ol
- (3S,6R,8aR,12aR)-6-hexyl-1,2,3,4,6,7,8,8a,9,10,11,12-dodecahydrobenzo[j]quinolizin-3-ol
- N-[(1S,2S)-1-tert-butylsulfanyl-1-phenyl-propan-2-yl]-N,2-dimethyl-propan-2-amine
- ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]ethanenitrile
- 3-(4-chlorophenyl)-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
