1,2,3,4-tetrahydroisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC=C2N
Isomeric SMILES
C1CNCC2=C1C=CC=C2N
InChI
InChI=1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6,10H2
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-(3-bromanyl-2,2-dimethyl-propyl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine
- 1-(6-chloranyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(6-chloranylhexan-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene
- 1-(6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(3-chloranylpropyl)-8-methoxy-1-methyl-3-phenyl-3,4-dihydroisochromene
- 8-nitro-7-(phenylmethylsulfanyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-(4-chloranylbutan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isothiochromene
- 1-(7-chloranyl-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 4-chloranyl-1-(4-fluorophenyl)-2-methyl-butan-1-one
- 1-(8-azanyl-7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
