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

Systemtic Name: 6-[1-[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 6-[1-[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione CAS Name: 6-[1-[3-(5-fluoro-4-methoxy-2-oxanyl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 6-[1-[3-(5-fluoro-4-methoxyoxan-2-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 6-[1-[3-(5-fluoro-4-methoxy-tetrahydropyran-2-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)C4CC(C(CO4)F)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=S)CC2)OC3=CC=CC(=C3)C4CC(C(CO4)F)OC

InChI

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