3-bromanyl-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C3C(=CN(CC3(C)C)C)C2)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C3C(=CN(CC3(C)C)C)C2)Br

InChI

InChI=1S/C21H25BrN2O/c1-5-14-6-7-15(11-19(14)22)20(25)23-17-8-9-18-16(10-17)12-24(4)13-21(18,2)3/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)