4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoic acid Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H21NO3/c21-19(22)16-8-10-17(11-9-16)23-14-4-13-20-12-3-6-15-5-1-2-7-18(15)20/h1-2,5,7-11H,3-4,6,12-14H2,(H,21,22)