N-[2-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-[2-(2-chloro-6-fluoro-benzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide IUPAC Name: N-[2-(2-chloro-6-fluorobenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-[2-(2-chloro-6-fluoro-benzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Formula: C24H20ClFN2O3 MolecularWeight: 438.878603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=C(C=CC=C4Cl)F)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=C(C=CC=C4Cl)F)C=C2

InChI

InChI=1S/C24H20ClFN2O3/c1-31-21-8-3-2-5-18(21)23(29)27-17-10-9-15-11-12-28(14-16(15)13-17)24(30)22-19(25)6-4-7-20(22)26/h2-10,13H,11-12,14H2,1H3,(H,27,29)