1-[(11Z)-3-fluoranyl-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone

Systemtic Name: 1-[(11Z)-3-fluoranyl-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Openeye Name: 1-[(11Z)-3-fluoro-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone CAS Name: 1-[(11Z)-3-fluoro-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone IUPAC Name: 1-[(11Z)-3-fluoro-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Traditional Name: 1-[(11Z)-3-fluoro-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(N=C2C=CC3=CC=CC=C31)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)N1CC2=CC(=C(N=C2/C=C\C3=CC=CC=C31)C4=CC=CC=C4)F

InChI

InChI=1S/C22H17FN2O/c1-15(26)25-14-18-13-19(23)22(17-8-3-2-4-9-17)24-20(18)12-11-16-7-5-6-10-21(16)25/h2-13H,14H2,1H3/b12-11-