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

Systemtic Name: 1-(8-bromanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Openeye Name: 1-(8-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone CAS Name: 1-(8-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone IUPAC Name: 1-(8-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Traditional Name: 1-(8-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=CC(=C2)Br

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=CC=CC=C31)C=CC(=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-12(20)19-11-15-10-16(18)9-8-13(15)6-7-14-4-2-3-5-17(14)19/h2-5,8-10H,6-7,11H2,1H3