4-(8-fluoranyl-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine

Systemtic Name: 4-(8-fluoranyl-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Openeye Name: 4-(8-fluoro-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine CAS Name: 4-(8-fluoro-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine IUPAC Name: 4-(8-fluoro-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine Traditional Name: 4-(8-fluoro-3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Formula: C20H24FNO2S MolecularWeight: 361.473463

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC(=CC3=C2SC4C=CC(=CC4=CO3)F)OC

Isomeric SMILES

CN1CCC(CC1)C2CC(=CC3=C2SC4C=CC(=CC4=CO3)F)OC

InChI

InChI=1S/C20H24FNO2S/c1-22-7-5-13(6-8-22)17-10-16(23-2)11-18-20(17)25-19-4-3-15(21)9-14(19)12-24-18/h3-4,9,11-13,17,19H,5-8,10H2,1-2H3