6,7-dimethoxy-8-(6-methoxyisoquinolin-7-yl)oxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC=CC2=C1)OC3=C4C=NC=CC4=CC(=C3OC)OC
Isomeric SMILES
COC1=C(C=C2C=NC=CC2=C1)OC3=C4C=NC=CC4=CC(=C3OC)OC
InChI
InChI=1S/C21H18N2O4/c1-24-17-8-13-4-6-22-11-15(13)10-18(17)27-20-16-12-23-7-5-14(16)9-19(25-2)21(20)26-3/h4-12H,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
- 1-phenylchromeno[4,3-c]pyrazol-4-one
- 8-chloranyl-3-methyl-2-phenyl-chromeno[4,3-c]pyrazol-4-one
- 3-(butylaminomethylidene)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 3,3-bis(oxidanyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6-phenyl-5-(phenylcarbonyl)-2-pyridin-3-yl-1,3-dioxin-4-one
- 5-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione
- 5-[1-[3,5-bis(chloranyl)phenyl]-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-5-carboxylate
- 1,3-dimethyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione
- 1,3-dimethyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione
