N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)N=CC=C2
Isomeric SMILES
CNC1CCC2=C(C1)N=CC=C2
InChI
InChI=1S/C10H14N2/c1-11-9-5-4-8-3-2-6-12-10(8)7-9/h2-3,6,9,11H,4-5,7H2,1H3
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
- N,N-dimethyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-butyl-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine
- N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- 8-[4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
- 4-fluoranyl-N-[2-[propyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]ethyl]benzamide
