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1-[1-(4-chlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
1-[1-(4-chlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)F
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)F
InChI
InChI=1S/C20H21ClFNO/c1-23-10-7-13-11-17(22)18(24)12-16(13)19(23)20(8-2-9-20)14-3-5-15(21)6-4-14/h3-6,11-12,19,24H,2,7-10H2,1H3
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-[1-(2,3-dihydro-1-benzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 7-cyclopropyl-2,3-dihydro-1-benzofuran
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] dodecanoate
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] decanoate
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 6-chloranyl-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol
