6-[1-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 6-[1-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 6-[1-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione CAS Name: 6-[1-[3-fluoro-5-(4-methoxy-4-oxanyl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 6-[1-[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 6-[1-[3-fluoro-5-(4-methoxytetrahydropyran-4-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)C4(CCOCC4)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=S)CC2)OC3=CC(=CC(=C3)C4(CCOCC4)OC)F

InChI

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