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

Systemtic Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H18Cl2FNO MolecularWeight: 366.256723

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=C(C=C(C=C4)Cl)Cl)O)F

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=C(C=C(C=C4)Cl)Cl)O)F

InChI

InChI=1S/C19H18Cl2FNO/c1-23-7-4-11-8-16(22)17(24)10-13(11)18(23)19(5-6-19)14-3-2-12(20)9-15(14)21/h2-3,8-10,18,24H,4-7H2,1H3