5,6-dimethyl-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1C)C=CN=C2
Isomeric SMILES
CC1CCC2=C(C1C)C=CN=C2
InChI
InChI=1S/C11H15N/c1-8-3-4-10-7-12-6-5-11(10)9(8)2/h5-9H,3-4H2,1-2H3
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
- 5,6-dimethyl-5,6,7,8-tetrahydroquinoline
- 5,6-dimethyl-5,6,7,8-tetrahydroquinoxaline
- 5-chloranyl-N-[2-[[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]carbonylamino]cyclohexyl]thiophene-2-carboxamide
- 5-chloranyl-N-[2-[[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide
- 4,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- 6,7-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
- 6,7-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 6,7-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 6,7-dimethyl-5,6,7,8-tetrahydroisoquinoline
- 6,7-dimethyl-5,6,7,8-tetrahydroquinoline
