2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCCC2=C1C(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCCC2=C1C(=CC=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C20H23FN2O/c1-15(16-7-3-2-4-8-16)13-22-19(24)14-23-12-6-10-17-9-5-11-18(21)20(17)23/h2-5,7-9,11,15H,6,10,12-14H2,1H3,(H,22,24)/t15-/m1/s1