(6-acetyloxy-5-methoxy-isoquinolin-7-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C2C=CN=CC2=C1)OC)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C(=C2C=CN=CC2=C1)OC)OC(=O)C
InChI
InChI=1S/C14H13NO5/c1-8(16)19-12-6-10-7-15-5-4-11(10)13(18-3)14(12)20-9(2)17/h4-7H,1-3H3
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
- (7,8-diacetyloxyisoquinolin-6-yl) ethanoate
- (7,8-diacetyloxyisoquinolin-5-yl) ethanoate
- 7,8-bis(oxidanyl)-2H-isoquinolin-6-one
- (6-acetyloxy-7-methoxy-isoquinolin-5-yl) ethanoate
- (8-acetyloxy-5-methoxy-isoquinolin-7-yl) ethanoate
- 5,7-bis(oxidanyl)-2H-isoquinolin-6-one
- 8-methoxy-5-oxidanyl-2H-isoquinolin-6-one
- (7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ethanoate
- (7-acetyloxy-8-methoxy-isoquinolin-6-yl) ethanoate
- (8-acetyloxy-6-methoxy-isoquinolin-7-yl) ethanoate
