4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Openeye Name: 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide CAS Name: 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Traditional Name: 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

Isomeric SMILES

CC1(C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

InChI

InChI=1S/C21H23F3N2O2/c1-20(2)16-12-15(7-5-13(16)9-10-26(20)3)25-19(27)14-6-8-18(28-4)17(11-14)21(22,23)24/h5-8,11-12H,9-10H2,1-4H3,(H,25,27)