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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-6-27-20-10-7-15(11-19(20)23)21(26)24-16-8-9-18-17(12-16)14(2)25(5)13-22(18,3)4/h7-12,14H,6,13H2,1-5H3,(H,24,26)