1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluoranyl-4-nitro-phenyl)amino]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluoranyl-4-nitro-phenyl)amino]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoro-4-nitro-anilino)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoro-4-nitroanilino)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoro-4-nitroanilino)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoro-4-nitro-anilino)propan-2-ol Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CNC3=C(C=C(C=C3)[N+](=O)[O-])F)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CNC3=C(C=C(C=C3)[N+](=O)[O-])F)O

InChI

InChI=1S/C18H20FN3O3/c19-17-9-15(22(24)25)5-6-18(17)20-10-16(23)12-21-8-7-13-3-1-2-4-14(13)11-21/h1-6,9,16,20,23H,7-8,10-12H2