3-bromanyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CNC3)(C)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CNC3)(C)C)C)Br

InChI

InChI=1S/C21H25BrN2O2/c1-5-26-19-9-6-14(10-17(19)22)20(25)24-18-8-7-16-15(13(18)2)11-23-12-21(16,3)4/h6-10,23H,5,11-12H2,1-4H3,(H,24,25)