6-methoxy-2-phenethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)CCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C18H17NO/c1-20-17-11-12-18-15(13-17)8-10-16(19-18)9-7-14-5-3-2-4-6-14/h2-6,8,10-13H,7,9H2,1H3
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
- 9-phenylfluoren-9-amine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-piperidin-1-yl-ethanol
- 2-oxidanyl-1,2-diphenyl-3-piperidin-1-yl-propan-1-one
- N-[4-(1-phenylethyl)phenyl]benzamide
- bicyclo[5.1.0]octan-6-ol
- 3-(4-chlorophenyl)-2,3-dimorpholin-4-yl-1-phenyl-propan-1-one
- 2,2-bis(4-dimethylaminophenyl)-1-phenyl-ethanol
- [2-(pyridin-2-ylmethyl)cyclohexyl] 2-methylpropanoate
- 6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol hydrochloride
- 6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol
