1-[9-[(phenylmethyl)amino]-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[9-[(phenylmethyl)amino]-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[9-(benzylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[9-[(phenylmethyl)amino]-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[9-(benzylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[9-(benzylamino)-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=C(C=C2)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=C(C=C2)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(27)26-17-22-13-14-23(25-16-19-7-3-2-4-8-19)15-21(22)12-11-20-9-5-6-10-24(20)26/h2-10,13-15,25H,11-12,16-17H2,1H3