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

Systemtic Name: 1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Openeye Name: 1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone CAS Name: 1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone IUPAC Name: 1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Traditional Name: 1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC3=CC=CC=C31)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-12(19)18-11-14-6-4-10-17-15(14)9-8-13-5-2-3-7-16(13)18/h2-10H,11H2,1H3/b9-8-