6,8-dimethoxy-2-methyl-3,4,4a,7-tetrahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2C=C(CC(=C2C1)OC)OC
Isomeric SMILES
CN1CCC2C=C(CC(=C2C1)OC)OC
InChI
InChI=1S/C12H19NO2/c1-13-5-4-9-6-10(14-2)7-12(15-3)11(9)8-13/h6,9H,4-5,7-8H2,1-3H3
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
- N-methyl-3-methylsulfanyl-propanamide
- N-methyl-3,4-dihydro-2H-pyrrol-5-amine
- ethyl 3-phenyl-3-[(phenylmethyl)amino]propanoate
- 2-propan-2-yl-1,4,5,6-tetrahydropyrimidine
- 2,4-bis[2,2,2-tris(fluoranyl)ethoxy]pyridine
- 5-nitro-2,4-bis[2,2,2-tris(fluoranyl)ethoxy]pyridine
- N-(3,3-diethoxypropyl)-5-nitro-2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-4-amine
- 8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]-1,2-dihydro-1,6-naphthyridine
- 8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]-1,6-naphthyridine
- 6-methyl-8-nitro-1,6-naphthyridin-5-one
