2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methyl-benzamide

Systemtic Name: 2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methyl-benzamide Openeye Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methyl-benzamide CAS Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methylbenzamide IUPAC Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methylbenzamide Traditional Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)-N-methyl-benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC=C4C(=O)NC

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC=C4C(=O)NC

InChI

InChI=1S/C25H23ClN2O2/c1-16(29)28-15-20-13-18(22-5-3-4-6-23(22)25(30)27-2)9-7-17(20)8-10-19-14-21(26)11-12-24(19)28/h3-7,9,11-14H,8,10,15H2,1-2H3,(H,27,30)