1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-1-butanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Formula: C20H22FNO MolecularWeight: 311.393183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C20H22FNO/c1-3-18(15-7-5-4-6-8-15)20(23)22-14(2)9-10-16-13-17(21)11-12-19(16)22/h4-8,11-14,18H,3,9-10H2,1-2H3