N-[2-chloranyl-4-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-chloranyl-4-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-chloro-4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-chloro-4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-chloro-4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-chloro-4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,3-dimethyl-butyramide Formula: C21H24ClFN2O MolecularWeight: 374.879463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N2CCC3=C(C2)C=CC(=C3)F)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N2CCC3=C(C2)C=CC(=C3)F)Cl

InChI

InChI=1S/C21H24ClFN2O/c1-21(2,3)12-20(26)24-19-7-6-17(11-18(19)22)25-9-8-14-10-16(23)5-4-15(14)13-25/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,24,26)