5-bromanyl-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-bromanyl-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-bromo-2-(1-ethylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-bromo-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-bromo-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-bromo-2-(1-ethylpropyl)-3,4-dihydroisocarbostyril Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C(C1=O)C=CC=C2Br

Isomeric SMILES

CCC(CC)N1CCC2=C(C1=O)C=CC=C2Br

InChI

InChI=1S/C14H18BrNO/c1-3-10(4-2)16-9-8-11-12(14(16)17)6-5-7-13(11)15/h5-7,10H,3-4,8-9H2,1-2H3