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methyl 2-[4,5-dimethoxy-2-(1-oxidanylidene-2H-isoquinolin-3-yl)phenyl]ethanoate
methyl 2-[4,5-dimethoxy-2-(1-oxidanylidene-2H-isoquinolin-3-yl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)C2=CC3=CC=CC=C3C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)OC)C2=CC3=CC=CC=C3C(=O)N2)OC
InChI
InChI=1S/C20H19NO5/c1-24-17-9-13(10-19(22)26-3)15(11-18(17)25-2)16-8-12-6-4-5-7-14(12)20(23)21-16/h4-9,11H,10H2,1-3H3,(H,21,23)
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
- (13R,16S)-7,13,16-tris(bromanyl)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadecane
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-2H-isoquinolin-1-one
- (13Z,15Z)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadeca-6,13,15-triene
- 2,3-dimethoxy-6-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- methyl (4R,6R,7R)-4-(2-cyanoethyl)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 2-[4,5-dimethoxy-2-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)phenyl]ethanoate
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-2-methyl-isoquinolin-1-one
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-2H-isoquinolin-1-one
- 3-[(2R,3R,5S,8R,9S,10S,13R,17S)-10,13-dimethyl-2,3-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one
