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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoate Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoate CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoate IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoate Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]benzoate Formula: C19H20NO3- MolecularWeight: 310.367

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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)/p-1