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

Systemtic Name: N-[8-chloranyl-2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[8-chloro-2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[8-chloro-2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[8-chloro-2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[8-chloro-2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C20H20ClF3N2O3 MolecularWeight: 428.83261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2O3/c1-29-17-5-3-13(10-15(17)20(22,23)24)19(28)25-16-4-2-12-6-7-26(8-9-27)11-14(12)18(16)21/h2-5,10,27H,6-9,11H2,1H3,(H,25,28)