(E)-4-azanyl-8-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol

Systemtic Name: (E)-4-azanyl-8-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol Openeye Name: (E)-4-amino-8-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol CAS Name: (E)-4-amino-8-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]-2-methyl-7-octen-4-ol IUPAC Name: (E)-4-amino-8-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]-2-methyloct-7-en-4-ol Traditional Name: (E)-4-amino-8-[2-(6-fluoroindoxazen-3-yl)phenyl]-2-methyl-oct-7-en-4-ol Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC=CC1=CC=CC=C1C2=NOC3=C2C=CC(=C3)F)(N)O

Isomeric SMILES

CC(C)CC(CC/C=C/C1=CC=CC=C1C2=NOC3=C2C=CC(=C3)F)(N)O

InChI

InChI=1S/C22H25FN2O2/c1-15(2)14-22(24,26)12-6-5-8-16-7-3-4-9-18(16)21-19-11-10-17(23)13-20(19)27-25-21/h3-5,7-11,13,15,26H,6,12,14,24H2,1-2H3/b8-5+