2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C20H21F3N2O MolecularWeight: 362.38875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O/c1-13-9-10-18-15(12-13)6-5-11-25(18)14(2)19(26)24-17-8-4-3-7-16(17)20(21,22)23/h3-4,7-10,12,14H,5-6,11H2,1-2H3,(H,24,26)