6-(5-bromanylpentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 6-(5-bromanylpentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-(5-bromopentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-(5-bromopentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-(5-bromopentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-(5-bromopentoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCCBr)N(C1)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCCBr)N(C1)C(=O)O

InChI

InChI=1S/C15H20BrNO3/c16-8-2-1-3-10-20-13-6-7-14-12(11-13)5-4-9-17(14)15(18)19/h6-7,11H,1-5,8-10H2,(H,18,19)