5,6,7,8-tetrahydroisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CN=C2)N
Isomeric SMILES
C1CC(C2=C(C1)C=CN=C2)N
InChI
InChI=1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h4-6,9H,1-3,10H2
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
- N-tert-butyl-2-[(3R,5S,7R)-5-(2-methoxyphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-ethoxyphenyl)methyl]piperazin-1-yl]cyclohexan-1-ol
- 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol
- 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol
- methyl (3S)-3-(4-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (4S,5S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-fluoranyl-3-methoxy-phenyl)methyl]piperazin-1-yl]cyclohexan-1-ol
- (4R)-5-azanyl-4-[[6-[bis(fluoranyl)-phosphono-methyl]naphthalen-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) (2S)-2-[(2S)-2-[(5-cyano-1,2-oxazol-3-yl)carbonyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]pyrazole-3-carboxamide chloride
