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

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C20H20ClF3N2O2 MolecularWeight: 412.83321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

InChI

InChI=1S/C20H20ClF3N2O2/c1-19(2)10-25-9-12-13(19)5-6-15(17(12)21)26-18(27)11-4-7-16(28-3)14(8-11)20(22,23)24/h4-8,25H,9-10H2,1-3H3,(H,26,27)