6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
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Canonical SMILES:
CN1CCCC2=CC(=CC(=C21)N)OC
Isomeric SMILES
CN1CCCC2=CC(=CC(=C21)N)OC
InChI
InChI=1S/C11H16N2O/c1-13-5-3-4-8-6-9(14-2)7-10(12)11(8)13/h6-7H,3-5,12H2,1-2H3

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
- 1-(3-nitrophenyl)-N-propan-2-yl-methanimine
- dimethyl 4,5-dimethylcyclohexa-1,4-diene-1,2-dicarboxylate
- 1-[4-(methoxymethyl)-2,6-dimethyl-phenyl]ethanone
- 2-methoxy-1,3-di(propan-2-yl)benzene
- trimethyl(purin-9-yl)silane
- N1,N4,N4-triethylbenzene-1,4-diamine
- 1,2,5,5,6,7-hexamethylbicyclo[4.1.0]hept-2-en-4-one
- 5-ethyl-3,4-dimethyl-2H-pyrano[2,3-c]pyrazol-6-one
- N-[4-[ethyl(methyl)amino]phenyl]ethanamide
- 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole