5-ethanoyl-9-(6-methoxypyridin-3-yl)-6,11-dihydrobenzo[c][1]benzazocin-12-one

Systemtic Name: 5-ethanoyl-9-(6-methoxypyridin-3-yl)-6,11-dihydrobenzo[c][1]benzazocin-12-one Openeye Name: 5-acetyl-9-(6-methoxy-3-pyridyl)-6,11-dihydrobenzo[c][1]benzazocin-12-one CAS Name: 5-acetyl-9-(6-methoxy-3-pyridinyl)-6,11-dihydrobenzo[c][1]benzazocin-12-one IUPAC Name: 5-acetyl-9-(6-methoxypyridin-3-yl)-6,11-dihydrobenzo[c][1]benzazocin-12-one Traditional Name: 5-acetyl-9-(6-methoxy-3-pyridyl)-6,11-dihydrobenzo[c][1]benzazocin-12-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CC(=O)C3=CC=CC=C31)C=C(C=C2)C4=CN=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC2=C(CC(=O)C3=CC=CC=C31)C=C(C=C2)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-15(26)25-14-18-8-7-16(17-9-10-23(28-2)24-13-17)11-19(18)12-22(27)20-5-3-4-6-21(20)25/h3-11,13H,12,14H2,1-2H3