5,6,7,8-tetrahydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CN=C2N
Isomeric SMILES
C1CCC2=C(C1)C=CN=C2N
InChI
InChI=1S/C9H12N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h5-6H,1-4H2,(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
- 3-(1-methylpiperidin-4-yl)-5-phenylsulfanyl-1H-indole
- 5-(4-methoxyphenyl)sulfanyl-3-(1-methylpiperidin-4-yl)-1H-indole
- 3-(1-methylpiperidin-4-yl)-5-(phenylmethylsulfanyl)-1H-indole
- 3-[4-(2-chloroethyloxy)phenyl]-8-methoxy-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
- 3-[4-(2-chloroethyloxy)phenyl]-8-methoxy-2-(4-methoxyphenyl)quinazolin-4-one
- 3-(1-methylpiperidin-4-yl)-5-pyridin-2-ylsulfanyl-1H-indole
- 3-[4-(2-chloroethyloxy)phenyl]-8-oxidanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one
- 5-(4-chlorophenyl)sulfanyl-3-(1-methylpiperidin-4-yl)-1H-indole
- 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol
- [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-phenyl-methanone
