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

Systemtic Name: 4-methoxy-N-(2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-allyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-allyl-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:

CN1CCC2=C(C1CC=C)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1CC=C)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O2/c1-4-5-19-17-13-16(8-6-14(17)10-11-27(19)2)26-21(28)15-7-9-20(29-3)18(12-15)22(23,24)25/h4,6-9,12-13,19H,1,5,10-11H2,2-3H3,(H,26,28)