4-methoxy-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C22H23F3N2O2 MolecularWeight: 404.42543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC(=C)C1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O2/c1-13(2)20-17-12-16(7-5-14(17)9-10-27(20)3)26-21(28)15-6-8-19(29-4)18(11-15)22(23,24)25/h5-8,11-12,20H,1,9-10H2,2-4H3,(H,26,28)