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1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=C(C=C4)Cl)Cl)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=C(C=C4)Cl)Cl)O)O
InChI
InChI=1S/C20H21Cl2NO2/c1-23-8-5-12-9-17(24)18(25)11-14(12)19(23)20(6-2-7-20)13-3-4-15(21)16(22)10-13/h3-4,9-11,19,24-25H,2,5-8H2,1H3
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-(2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] hexadecanoate
- ethanedioic acid; 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium iodide
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium
