6,7,8-trimethoxy-1-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCC2=CC(=C(C(=C12)OC)OC)OC
Isomeric SMILES
CC1=NCCC2=CC(=C(C(=C12)OC)OC)OC
InChI
InChI=1S/C13H17NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7H,5-6H2,1-4H3
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
- N-[3-(diethylamino)-4-ethoxy-phenyl]ethanamide
- 2-tert-butyl-5-[[4-tert-butyl-5-oxidanyl-2-(4-oxidanylbutyl)phenyl]methyl]-4-(4-oxidanylbutyl)phenol
- 5'-bromanyl-5,5-dimethyl-spiro[1,3-dioxane-2,2'-acenaphthylene]-1'-one
- 2,3,4,5-tetrakis(chloranyl)-6-fluoranyl-pyridine
- (3-methyl-1H-indol-2-yl)-phenyl-methanone
- 4-[[4-(methylamino)phenyl]methylideneamino]benzenecarbonitrile
- (3-methoxy-4-methoxycarbonyl-5-pentyl-phenyl) 2,4-dimethoxy-6-pentyl-benzoate
- 4-azanyl-6-azanylidene-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile
- [1]benzothiolo[2,3-b]quinoline
- N-(4-methoxyphenyl)-N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
