3-tert-butyl-2-(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-methyl-1-oxidanyl-guanidine

Systemtic Name: 3-tert-butyl-2-(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-methyl-1-oxidanyl-guanidine Openeye Name: 3-tert-butyl-2-(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-hydroxy-1-methyl-guanidine CAS Name: 3-tert-butyl-2-(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-hydroxy-1-methylguanidine IUPAC Name: 3-tert-butyl-2-(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-hydroxy-1-methylguanidine Traditional Name: 3-tert-butyl-2-(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-hydroxy-1-methyl-guanidine Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=NC1C2=CC=CC=C2COC3=C1C=C(C=C3)F)N(C)O

Isomeric SMILES

CC(C)(C)NC(=NC1C2=CC=CC=C2COC3=C1C=C(C=C3)F)N(C)O

InChI

InChI=1S/C20H24FN3O2/c1-20(2,3)23-19(24(4)25)22-18-15-8-6-5-7-13(15)12-26-17-10-9-14(21)11-16(17)18/h5-11,18,25H,12H2,1-4H3,(H,22,23)