N-(8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCN(CC2=C(C=C1)Br)C

Isomeric SMILES

CC(=O)NC1=C2CCN(CC2=C(C=C1)Br)C

InChI

InChI=1S/C12H15BrN2O/c1-8(16)14-12-4-3-11(13)10-7-15(2)6-5-9(10)12/h3-4H,5-7H2,1-2H3,(H,14,16)