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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C21H25BrClNO2 MolecularWeight: 438.7857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)O.Br

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)O.Br

InChI

InChI=1S/C21H24ClNO2.BrH/c1-2-23-11-8-14-12-18(24)19(25)13-17(14)20(23)21(9-3-10-21)15-4-6-16(22)7-5-15;/h4-7,12-13,20,24-25H,2-3,8-11H2,1H3;1H