2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCOC3=CC=CC=C3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCOC3=CC=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-15-12-16-6-5-10-23(20(16)18(21)13-15)14-19(24)22-9-11-25-17-7-3-2-4-8-17/h2-4,7-8,12-13H,5-6,9-11,14H2,1H3,(H,22,24)