2-methoxy-6-[(6-methoxyisoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC=C2)CC3=C(C(=CC=C3)OC)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC=C2)CC3=C(C(=CC=C3)OC)O
InChI
InChI=1S/C18H17NO3/c1-21-14-6-7-15-12(10-14)8-9-19-16(15)11-13-4-3-5-17(22-2)18(13)20/h3-10,20H,11H2,1-2H3
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
- 8-methoxy-12a-methyl-1,3,4,5,6,10b,11,12-octahydrochrysen-2-one
- 3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-1-methyl-5-methylsulfanyl-pyrazole
- 1,4-dimethyl-2-pentylsulfanyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 3-methyl-2,4-diphenyl-quinoline
- 7-methyl-N-trimethylsilyl-6-trimethylsilyloxy-purin-2-amine
- 8-chloranyl-2,4-dimethyl-10-oxidanyl-phenoxaphosphinine 10-oxide
- 1-(3,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 7-(4-chlorophenyl)-5-oxidanyl-1,3-benzoxathiole-2-thione
- ethyl 4-bromanyl-3-phenyl-1H-pyrazole-5-carboxylate
- 8-methoxy-12a-methyl-2,3,4,4a,5,6,11,12-octahydrochrysen-1-one
