1,4,4a,8a-tetrahydroisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2CN=C1N
Isomeric SMILES
C1C2C=CC=CC2CN=C1N
InChI
InChI=1S/C9H12N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-4,7-8H,5-6H2,(H2,10,11)
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
- 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-pyridin-4-yloxy-piperidin-1-yl]ethanone
- 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone dihydrochloride
- 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone
- 2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone
- 2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone
- 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone
- 2-azanyl-1-(2-phenyl-4-pyridin-4-yloxy-piperidin-1-yl)ethanone
- 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone
- 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-pyridin-4-yloxy-piperidin-1-yl]ethanone
- 2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone dihydrochloride
