N-methoxy-5,6,7,8-tetrahydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=NC2=C(CCCC2)C=C1
Isomeric SMILES
CONC1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C10H14N2O/c1-13-12-10-7-6-8-4-2-3-5-9(8)11-10/h6-7H,2-5H2,1H3,(H,11,12)
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
- N-(5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-yl)ethanamide
- 1-methyl-3-[2-[4-(trifluoromethyl)phenyl]ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
- N-methoxy-N-(2-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanamide
- 3-[2-(2,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-amine dihydrochloride
- 5-methyl-N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-3-amine
- 5-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 5-methyl-5-thiomorpholin-4-yl-1,6,7,8-tetrahydroquinolin-2-one
- 1,5-dimethyl-5-morpholin-4-yl-7,8-dihydro-6H-quinolin-2-one
- N-phenethyl-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
