7-methyl-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(CC=CN2)C=C1
Isomeric SMILES
CC1=CC2C(CC=CN2)C=C1
InChI
InChI=1S/C10H13N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2,4-7,9-11H,3H2,1H3
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
- 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-[3-[2-(1-benzothiophen-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride
- 3-[3-[2-(1-benzothiophen-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[3-[methyl(2-pyridin-4-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride
- 7,8-dimethoxy-3-[3-[methyl-[2-(4-nitropyridin-2-yl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 8-methoxy-1,3-dihydro-1-benzazepin-2-one
- 1-[1,2,4-tris(chloranyl)indol-3-yl]ethanone
- 5-methoxycarbonyl-12H-indolo[2,1-c][1,4]benzodiazepin-5-ium-6-carboxylate
- 5-methoxycarbonyl-12H-indolo[2,1-c][1,4]benzodiazepin-5-ium-6-carboxylic acid
