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

Systemtic Name: N-(5-bromanyl-2-butan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-2-sec-butyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(5-bromo-2-butan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(5-bromo-2-butan-2-yl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-2-sec-butyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O/c1-4-10(2)18-8-7-12-13(9-18)15(17-11(3)19)6-5-14(12)16/h5-6,10H,4,7-9H2,1-3H3,(H,17,19)