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

Systemtic Name: N-(5-bromanyl-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-2-isopropyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(5-bromo-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(5-bromo-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-2-isopropyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

Isomeric SMILES

CC(C)N1CCC2=C(C=CC(=C2C1)NC(=O)C)Br

InChI

InChI=1S/C14H19BrN2O/c1-9(2)17-7-6-11-12(8-17)14(16-10(3)18)5-4-13(11)15/h4-5,9H,6-8H2,1-3H3,(H,16,18)