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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Formula: C19H20BrClFNO MolecularWeight: 412.723603

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)O)F.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)O)F.Br

InChI

InChI=1S/C19H19ClFNO.BrH/c1-22-9-6-12-10-16(21)17(23)11-13(12)18(22)19(7-8-19)14-4-2-3-5-15(14)20;/h2-5,10-11,18,23H,6-9H2,1H3;1H