N-[1-(4-bromophenyl)ethyl]-2-(3-methylisoquinolin-5-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3-methylisoquinolin-5-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-methyl-5-isoquinolyl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-methyl-5-isoquinolinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-methylisoquinolin-5-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3-methyl-5-isoquinolyl)acetamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)CC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)CC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O/c1-13-10-19-16(4-3-5-17(19)12-22-13)11-20(24)23-14(2)15-6-8-18(21)9-7-15/h3-10,12,14H,11H2,1-2H3,(H,23,24)