N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide Openeye Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide CAS Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide IUPAC Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide Traditional Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)C)C(F)(F)F

Isomeric SMILES

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)C)C(F)(F)F

InChI

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