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

Systemtic Name: 3-bromanyl-4-ethyl-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethyl-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(1,1,2-trimethyl-3,4-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=CC3=C(CCN(C3(C)C)C)C=C2)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3(C)C)C)C=C2)Br

InChI

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