1-ethyl-3,4-dihydro-2H-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C1C(=CC=C2)N
Isomeric SMILES
CCN1CCCC2=C1C(=CC=C2)N
InChI
InChI=1S/C11H16N2/c1-2-13-8-4-6-9-5-3-7-10(12)11(9)13/h3,5,7H,2,4,6,8,12H2,1H3
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
- 1-methylsulfonyl-3,4-dihydro-2H-quinolin-8-amine
- 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
- 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine
- 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine
- (6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine
- 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine
- 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-amine
- (2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine
- 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine
- 2-ethyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
