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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C=CC(=C2C1)Br)NC(=O)C

Isomeric SMILES

CCCN1CCC2=C(C=CC(=C2C1)Br)NC(=O)C

InChI

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