1,2,3,4-tetrahydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC=CC=C21)N
Isomeric SMILES
C1CNC(C2=CC=CC=C21)N
InChI
InChI=1S/C9H12N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6,10H2
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
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide
- 2,2,2-tris(fluoranyl)-N-(2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide
- 3-chloranyl-4-propan-2-yloxy-benzoic acid
- 2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-5-amine
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-nitro-benzamide
- 3-chloranyl-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide
- 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide hydrochloride
- 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide
- 2-fluoranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)benzamide
- N,N,2-tris(fluoranyl)ethanamide
