1-(5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)pentan-1-one

Systemtic Name: 1-(5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)pentan-1-one Openeye Name: 1-(5-acetyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)pentan-1-one CAS Name: 1-(5-acetyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)-1-pentanone IUPAC Name: 1-(5-acetyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)pentan-1-one Traditional Name: 1-(5-acetyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)pentan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(CN(C3=CC=CC=C3CC2)C(=O)C)C=C1

Isomeric SMILES

CCCCC(=O)C1=CC2=C(CN(C3=CC=CC=C3CC2)C(=O)C)C=C1

InChI

InChI=1S/C22H25NO2/c1-3-4-9-22(25)19-12-13-20-15-23(16(2)24)21-8-6-5-7-17(21)10-11-18(20)14-19/h5-8,12-14H,3-4,9-11,15H2,1-2H3