5-bromanyl-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide

Systemtic Name: 5-bromanyl-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Openeye Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide CAS Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide IUPAC Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Traditional Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CN(C3)C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CN(C3)C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-6-28-19-11-18(27-5)15(10-16(19)23)21(26)24-17-9-7-8-14-12-25(4)13-22(2,3)20(14)17/h7-11H,6,12-13H2,1-5H3,(H,24,26)