5-bromanyl-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 5-bromanyl-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 5-bromo-4-ethoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Br

InChI

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