1-[9-(pyridin-2-ylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[9-(pyridin-2-ylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[9-(2-pyridylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[9-(2-pyridinylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[9-(pyridin-2-ylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[9-(2-pyridylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=C(C=C2)NC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=C(C=C2)NC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O/c1-16(26)25-15-19-11-12-20(24-22-8-4-5-13-23-22)14-18(19)10-9-17-6-2-3-7-21(17)25/h2-8,11-14H,9-10,15H2,1H3,(H,23,24)