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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(3-methylisoquinolin-5-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(3-methyl-5-isoquinolyl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(3-methyl-5-isoquinolinyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3-methylisoquinolin-5-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(3-methyl-5-isoquinolyl)acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)CC(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)CC(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c1-13-9-18-15(3-2-4-16(18)12-21-13)10-19(23)22-11-14-5-7-17(20)8-6-14/h2-9,12H,10-11H2,1H3,(H,22,23)