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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)F

InChI

InChI=1S/C19H21FN2O2/c1-13-8-9-15(11-16(13)20)21-18(23)12-22-10-4-6-14-5-3-7-17(24-2)19(14)22/h3,5,7-9,11H,4,6,10,12H2,1-2H3,(H,21,23)