1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Cl)O)OC.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Cl)O)OC.Br

InChI

InChI=1S/C21H24ClNO2.BrH/c1-23-11-8-14-12-19(25-2)18(24)13-15(14)20(23)21(9-5-10-21)16-6-3-4-7-17(16)22;/h3-4,6-7,12-13,20,24H,5,8-11H2,1-2H3;1H