N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O/c1-21-11-10-13-6-2-3-7-14(13)17(21)12-18(22)20-16-9-5-4-8-15(16)19/h2-9,17H,10-12H2,1H3,(H,20,22)