[4-[(3-fluoranylphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-[(3-fluoranylphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(3-fluorophenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(3-fluorophenoxy)methyl]-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(3-fluorophenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(3-fluorophenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H20FNO2S MolecularWeight: 381.463103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C22H20FNO2S/c1-15-7-8-20-17(10-15)4-3-9-24(20)22(25)21-11-16(14-27-21)13-26-19-6-2-5-18(23)12-19/h2,5-8,10-12,14H,3-4,9,13H2,1H3