(7,8-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=C2C(=C(C=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=C2C(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C20H19NO5/c1-23-14-7-6-13(11-16(14)25-3)19(22)18-17-12(9-10-21-18)5-8-15(24-2)20(17)26-4/h5-11H,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-(5,6-dimethoxy-1-methyl-2,3-dihydroindol-2-yl)-3-ethenyl-6-methoxy-phenol
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-isoquinolin-2-ium
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-isoquinolin-8-one
- 2-[(7-methoxy-8-oxidanylidene-2H-isoquinolin-1-yl)methyl]benzenediazonium
- 3,3-dimethyl-2-methylidene-5H-furo[3,2-c]quinolin-4-one
- chloromethyl 3-methylbut-2-enoate
- 1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-(phenylcarbonyl)-8-phenylmethoxy-isoquinoline-1-carbonitrile
- 1-methyl-3-[3-methyl-1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)but-2-enyl]-2-oxidanyl-quinolin-4-one
- 3,3,5-trimethyl-2-methylidene-furo[3,2-c]quinolin-4-one
- 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-8-phenylmethoxy-isoquinoline
