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

Systemtic Name: 6-(5-oxidanylpentyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-(5-hydroxypentyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-(5-hydroxypentyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-(5-hydroxypentyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-(5-hydroxypentyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c17-10-3-1-2-5-12-7-8-14-13(11-12)6-4-9-16(14)15(18)19/h7-8,11,17H,1-6,9-10H2,(H,18,19)