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1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)O.Br
Isomeric SMILES
CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)O.Br
InChI
InChI=1S/C19H20ClNO.BrH/c1-21-11-8-13-6-7-14(22)12-15(13)18(21)19(9-10-19)16-4-2-3-5-17(16)20;/h2-7,12,18,22H,8-11H2,1H3;1H
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-(4-chlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 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
