ethyl 6,7-dimethoxy-1-phenyl-isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC
Isomeric SMILES
CCOC(=O)C1=CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C20H19NO4/c1-4-25-20(22)16-10-14-11-17(23-2)18(24-3)12-15(14)19(21-16)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3
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-methylisoquinoline-3-carboxamide
- 4-phenylthieno[3,2-c]pyridine-6-carboxamide
- 4-phenylnaphthalene-2-carboxamide
- 3-[bis(bromanyl)methyl]isoquinoline
- phenyl 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidine-1-carboxylate
- 7-methylisoquinoline-3-carboxylic acid
- N,N-dibutyl-1-phenyl-isoquinoline-3-carboxamide
- 2-(4-methylphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 3-(1-phenylisoquinolin-3-yl)propanoate
- 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]butan-1-one
