2-azanyl-1-(9-bromanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone

Systemtic Name: 2-azanyl-1-(9-bromanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Openeye Name: 2-amino-1-(9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone CAS Name: 2-amino-1-(9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone IUPAC Name: 2-amino-1-(9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Traditional Name: 2-amino-1-(9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C3=CC=CC=C31)C(=O)CN)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(CN(C3=CC=CC=C31)C(=O)CN)C=CC(=C2)Br

InChI

InChI=1S/C17H17BrN2O/c18-15-8-7-14-11-20(17(21)10-19)16-4-2-1-3-12(16)5-6-13(14)9-15/h1-4,7-9H,5-6,10-11,19H2