6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C(=C2C1)OC)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C(=C2C1)OC)OC)OC
InChI
InChI=1S/C13H19NO3/c1-14-6-5-9-7-11(15-2)13(17-4)12(16-3)10(9)8-14/h7H,5-6,8H2,1-4H3
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
- 2-oxidanyl-1-phenyl-quinolin-4-one
- 3-methylidene-N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclopropane-1,2-dicarboxamide
- 1-phenylsulfanylisoquinoline
- N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide
- dimethyl 1-cyclopropyl-4-(3-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- dimethyl 4-(2-chlorophenyl)-1-cyclopropyl-4H-pyridine-3,5-dicarboxylate
- N'-[3,4,6-tris(chloranyl)-5-cyano-pyridin-2-yl]ethanehydrazide
- 2,5-bis(chloranyl)-3,6-bis(propan-2-ylsulfanyl)pyridine-4-carbonitrile
- 2,3,5-tris(chloranyl)-6-diazanyl-pyridine-4-carbonitrile
- 4,5,7-tris(chloranyl)-2-methyl-2,3-dihydro-1-benzofuran
