1-[2-chloranyl-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[2-chloranyl-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[2-chloro-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[2-chloro-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[2-chloro-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[2-chloro-8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C24H22ClNO2 MolecularWeight: 391.88998

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=C4OC

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22ClNO2/c1-16(27)26-15-20-13-18(22-5-3-4-6-24(22)28-2)9-7-17(20)8-10-19-14-21(25)11-12-23(19)26/h3-7,9,11-14H,8,10,15H2,1-2H3