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1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name:1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Openeye Name:1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
CAS Name:1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
IUPAC Name:1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Traditional Name:1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Formula: C20H22BrCl2NO2
MolecularWeight: 459.20418
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=C(C=C(C=C4)Cl)Cl)O)O.Br


Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=C(C=C(C=C4)Cl)Cl)O)O.Br


InChI

InChI=1S/C20H21Cl2NO2.BrH/c1-23-8-5-12-9-17(24)18(25)11-14(12)19(23)20(6-2-7-20)15-4-3-13(21)10-16(15)22;/h3-4,9-11,19,24-25H,2,5-8H2,1H3;1H


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