2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23FN2O/c1-14(16-9-11-18(21)12-10-16)22-20(24)15(2)23-13-5-7-17-6-3-4-8-19(17)23/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,22,24)