3-bromanyl-N-(6-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(6-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(6-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(6-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(6-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(6-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C21H24Br2N2O2 MolecularWeight: 496.23546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)CN(CC3(C)C)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)CN(CC3(C)C)C)Br)Br

InChI

InChI=1S/C21H24Br2N2O2/c1-5-27-19-7-6-13(8-17(19)23)20(26)24-18-9-14-11-25(4)12-21(2,3)15(14)10-16(18)22/h6-10H,5,11-12H2,1-4H3,(H,24,26)