1-ethyl-6,7-dimethoxy-3-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C
Isomeric SMILES
CCC1=NC(=CC2=CC(=C(C=C21)OC)OC)C
InChI
InChI=1S/C14H17NO2/c1-5-12-11-8-14(17-4)13(16-3)7-10(11)6-9(2)15-12/h6-8H,5H2,1-4H3
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
- 6,7-dimethoxy-1,3-dimethyl-isoquinoline
- 1-(4-propan-2-ylphenyl)sulfonylpiperidine
- 6,7-dimethoxy-1-methyl-3-phenyl-isoquinoline
- N,1-diethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-[(2-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- ethyl 4-(2-diethylaminoethyl)-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate
- N-(2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
- 1-ethyl-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
- ethyl 2-[(3-chlorophenyl)amino]-4-oxidanylidene-furan-3-carboxylate
- 1-(4-chlorophenyl)-5-phenyl-1,2,3,4-tetrazole
