4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 4-methoxy-3-(trifluoromethyl)-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

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