[1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-fluorophenyl)cyclobutyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H22FNO2 MolecularWeight: 339.403283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H22FNO2/c1-25-18-8-9-19-15(13-18)5-3-12-23(19)20(24)21(10-4-11-21)16-6-2-7-17(22)14-16/h2,6-9,13-14H,3-5,10-12H2,1H3