1-[7-(3-bromanylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[7-(3-bromanylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[7-(3-bromopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[7-(3-bromopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[7-(3-bromopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[7-(3-bromopropoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)OCCCBr

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)OCCCBr

InChI

InChI=1S/C14H18BrNO2/c1-11(17)16-8-2-4-12-5-6-13(10-14(12)16)18-9-3-7-15/h5-6,10H,2-4,7-9H2,1H3