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

Systemtic Name: N-(8-bromanyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC=C2Br)C(CN1)(C)C

Isomeric SMILES

CC(=O)NC1C2=C(C=CC=C2Br)C(CN1)(C)C

InChI

InChI=1S/C13H17BrN2O/c1-8(17)16-12-11-9(5-4-6-10(11)14)13(2,3)7-15-12/h4-6,12,15H,7H2,1-3H3,(H,16,17)