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4-(2-fluoranyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
4-(2-fluoranyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3F)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3F)OC)OC)OC
InChI
InChI=1S/C19H22FNO4/c1-22-16-6-5-11-13(9-21-10-14(11)19(16)25-4)12-7-17(23-2)18(24-3)8-15(12)20/h5-8,13,21H,9-10H2,1-4H3
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
- 7-(2-fluoranyl-4,5-dimethoxy-phenyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
- 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline
- 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol hydrate hydrobromide
- 4-[8-azanyl-7-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]benzene-1,2-diol hydrobromide
- 4-[8-azanyl-7-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]benzene-1,2-diol
- 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoranyl-benzene-1,2-diol hydrobromide
- 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoranyl-benzene-1,2-diol
- 4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol hydrate hydrochloride
- 5-chloranyl-6-[3-(trifluoromethyl)phenyl]pyridazin-4-amine
