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

Systemtic Name: 1-[8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[8-(2-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=CC(=C2)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=CC(=C2)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23NO2/c1-17(26)25-16-21-15-20(22-8-4-6-10-24(22)27-2)14-12-18(21)11-13-19-7-3-5-9-23(19)25/h3-10,12,14-15H,11,13,16H2,1-2H3