1-[2-chloranyl-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[2-chloranyl-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[2-chloro-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[2-chloro-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[2-chloro-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[2-chloro-8-(3-methoxyphenyl)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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