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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c1-15(16-8-4-3-5-9-16)22(2)19(24)14-23-13-7-11-17-10-6-12-18(21)20(17)23/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3/t15-/m0/s1