2,4-dimethoxy-3-[(2-methylquinolin-8-yl)oxymethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)N)OC)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)N)OC)C=C1
InChI
InChI=1S/C19H20N2O3/c1-12-7-8-13-5-4-6-17(18(13)21-12)24-11-14-16(22-2)10-9-15(20)19(14)23-3/h4-10H,11,20H2,1-3H3
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-[5-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanamide
- 5-azanyl-7-(4-dimethylaminophenyl)-8-ethanoyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile
- 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
- 1-(diethylamino)-6-methyl-1,2-bis(oxidanylidene)-[1,3,4]thiadiazolo[3,2-c][1,3,5,2]thiadiazaphosphinine-3-thione
- (1'S,5'R,7'R)-5'-methyl-7'-(phenylsulfonyl)spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane]
- (E)-3-(4-methoxyphenyl)-2-(5-methyl-1-benzothiophen-3-yl)prop-2-enoic acid
- (3S)-3-[(E)-3-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]prop-2-enyl]-3-methyl-cyclopentan-1-one
- 3-piperazin-1-ylcarbonylthioxanthen-9-one
- ethyl 2-[[4-azanyl-5-(5-ethyl-2-methyl-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
- 4-phenyl-1-[2-(2-phenylethynyl)phenyl]butan-1-one
