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

Systemtic Name: 1-(2-cyclopropylethanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(2-cyclopropylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-(2-cyclopropyl-1-oxoethyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(2-cyclopropylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(2-cyclopropylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CC3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CC3CC3

InChI

InChI=1S/C15H17NO3/c17-14(8-10-3-4-10)16-7-1-2-11-9-12(15(18)19)5-6-13(11)16/h5-6,9-10H,1-4,7-8H2,(H,18,19)