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

Systemtic Name: N-(8-chloranyl-2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H16ClF3N2O3 MolecularWeight: 412.79015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCN(C3)C=O)C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCN(C3)C=O)C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H16ClF3N2O3/c1-28-16-5-3-12(8-14(16)19(21,22)23)18(27)24-15-4-2-11-6-7-25(10-26)9-13(11)17(15)20/h2-5,8,10H,6-7,9H2,1H3,(H,24,27)