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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1,1,2,5-tetramethyl-3,4-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=CC(=C3CCN(C(C3=C2)(C)C)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(C(C3=C2)(C)C)C)C)Br

InChI

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