6,7-dimethoxy-1,2-dimethyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2C=CN1C)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2C=CN1C)OC)OC
InChI
InChI=1S/C13H17NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h5-9H,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-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(3-azanylpropyl)-1,3-thiazole-4-carboxamide
- methanenitrile; triphenyltellanium
- triphenyltellanium
- thiocyanic acid; triphenyltellanium
- N-(2-nitropyridin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N,N-dimethyl-N'-(2-nitropyridin-3-yl)methanimidamide
- 3,4-dimethyl-7-[(4-nitrophenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine
- 2,3-bis(oxidanyl)propyl-decyl-dimethyl-azanium
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phosphonic acid
- 11-chloranyl-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
