6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=CC(=C2C1)OC)OC
Isomeric SMILES
CN1CCC2=CC(=CC(=C2C1)OC)OC
InChI
InChI=1S/C12H17NO2/c1-13-5-4-9-6-10(14-2)7-12(15-3)11(9)8-13/h6-7H,4-5,8H2,1-3H3
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
- 6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- N-(aminocarbonylcarbamothioyl)-4-chloranyl-benzamide
- 1-(1-methylpyridin-1-ium-3-yl)propan-2-one
- 2-(5-methylpyridin-3-yl)-1-phenyl-ethanone
- (1-methylpyridin-1-ium-3-yl)-phenyl-methanone iodide
- 5-phenyl-4-propyl-1H-pyrazole
- 4-methoxy-2-(5-methoxy-2-nitro-phenyl)-1-nitro-benzene
- N-[(4-chlorophenyl)methyl]-1-phenyl-methanimine oxide
- 4,5-bis(4-chlorophenyl)-1-methyl-imidazole
