2-[(3,4-dimethoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C18H17NO2/c1-20-17-10-7-13(12-18(17)21-2)11-15-9-8-14-5-3-4-6-16(14)19-15/h3-10,12H,11H2,1-2H3
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-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline hydrochloride
- 2-azanyl-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one; 3-(1-methylpyrrolidin-2-yl)pyridine
- 4-phenethylbenzene-1,2-diol
- 3-[2-(3,4-dimethoxyphenyl)ethyl]quinoline
- 2-azanyl-3-methyl-5-(4-nitrophenyl)cyclopent-3-en-1-one
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline hydrochloride
- 2,3,4,4a,10,10a-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one
- (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-1-methyl-indol-3-one
- (E)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]-5-phenylmethoxy-phenyl]-3-phenyl-prop-2-en-1-one
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride
