6,7-dimethoxy-2,3-dimethyl-isoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2C(=O)N1C)OC)OC
Isomeric SMILES
CC1=CC2=CC(=C(C=C2C(=O)N1C)OC)OC
InChI
InChI=1S/C13H15NO3/c1-8-5-9-6-11(16-3)12(17-4)7-10(9)13(15)14(8)2/h5-7H,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-dimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
- 2-(3-pyridin-2-yl-1H-1,2,4-triazol-4-ium-5-yl)pyridine
- 5,5-dimethyl-3,4-dihydropyrrol-1-ium-2-amine
- 5,5-dimethyl-3,4-dihydropyrrol-2-amine
- 1H-benzimidazole; copper; ethane-1,1-diol
- bis(bromanyl)cobalt; N-(2-nitrosoethenyl)hydroxylamine
- tetraoxidanium cobalt(2+) dihydrate
- cobalt; 3,5-ditert-butylbenzene-1,2-diolate; tetracyanide
- bis(4-methylphenyl)tin
- 2-(3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-4-phenyl-4H-1,3-dioxine-5-carbaldehyde
