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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O/c21-18-9-3-1-6-16(18)11-12-20(24)22-13-15-23-14-5-8-17-7-2-4-10-19(17)23/h1-4,6-7,9-10H,5,8,11-15H2,(H,22,24)