6,7-dimethoxy-3-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)OCC3=CC=CC=C3
InChI
InChI=1S/C18H17NO3/c1-20-17-9-14-8-15(11-19-16(14)10-18(17)21-2)22-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
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
- methyl 4-cyano-4-oxidanyl-3,4-diphenyl-butanoate
- 3-(diethylamino)benzo[c][1]benzoxepine-6,11-dione
- 5-methoxy-N,7-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
- 6,7-dimethoxy-1-(phenylmethyl)-2H-isoquinolin-3-one
- 2-[5-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazole
- 3-[2-(2-methoxy-4-methyl-phenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]pyridine
- N,N-dimethyl-1-[2-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-4-yl]methanamine
- 2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-N-propyl-ethanamide
- (NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide
- (3S,5R)-3-oxidanyl-5-phenethyl-1-(phenylmethyl)pyrrolidin-2-one
