6-[1-[3-(4-fluoranyl-4-methoxy-oxan-3-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 6-[1-[3-(4-fluoranyl-4-methoxy-oxan-3-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 6-[1-[3-(4-fluoro-4-methoxy-tetrahydropyran-3-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione CAS Name: 6-[1-[3-(4-fluoro-4-methoxy-3-oxanyl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 6-[1-[3-(4-fluoro-4-methoxyoxan-3-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 6-[1-[3-(4-fluoro-4-methoxy-tetrahydropyran-3-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Formula: C23H26FNO3S MolecularWeight: 415.520843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=S)CC2)OC3=CC=CC(=C3)C4COCCC4(OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=S)CC2)OC3=CC=CC(=C3)C4COCCC4(OC)F

InChI

InChI=1S/C23H26FNO3S/c1-15(16-6-8-21-18(12-16)7-9-22(29)25-21)28-19-5-3-4-17(13-19)20-14-27-11-10-23(20,24)26-2/h3-6,8,12-13,15,20H,7,9-11,14H2,1-2H3,(H,25,29)