N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H18ClF3N2O/c1-12(25-9-8-13-4-2-3-5-14(13)11-25)18(26)24-17-7-6-15(20)10-16(17)19(21,22)23/h2-7,10,12H,8-9,11H2,1H3,(H,24,26)