N-(8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluoranyl-benzamide

Systemtic Name: N-(8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluoranyl-benzamide Openeye Name: N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluoro-benzamide CAS Name: N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluorobenzamide IUPAC Name: N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluorobenzamide Traditional Name: N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-3-fluoro-benzamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CC(N(C3)C)(C)C)C=C2)Cl)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CC(N(C3)C)(C)C)C=C2)Cl)F

InChI

InChI=1S/C21H24ClFN2O2/c1-5-27-18-9-7-13(10-16(18)23)20(26)24-17-8-6-14-11-21(2,3)25(4)12-15(14)19(17)22/h6-10H,5,11-12H2,1-4H3,(H,24,26)