1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H20Cl2FNO MolecularWeight: 380.283303

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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)F

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=C(C=C(C=C4)Cl)Cl)O)F

InChI

InChI=1S/C20H20Cl2FNO/c1-24-8-5-12-9-17(23)18(25)11-14(12)19(24)20(6-2-7-20)15-4-3-13(21)10-16(15)22/h3-4,9-11,19,25H,2,5-8H2,1H3