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

Systemtic Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Openeye Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide CAS Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide IUPAC Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Traditional Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Formula: C20H22Br2ClNO MolecularWeight: 487.65578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)O)Cl.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)O)Cl.Br

InChI

InChI=1S/C20H21BrClNO.BrH/c1-23-10-7-13-11-17(22)18(24)12-14(13)19(23)20(8-4-9-20)15-5-2-3-6-16(15)21;/h2-3,5-6,11-12,19,24H,4,7-10H2,1H3;1H