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

Systemtic Name: 1-(9-azanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Openeye Name: 1-(9-amino-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone CAS Name: 1-(9-amino-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone IUPAC Name: 1-(9-amino-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Traditional Name: 1-(9-amino-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12(20)19-11-15-8-9-16(18)10-14(15)7-6-13-4-2-3-5-17(13)19/h2-5,8-10H,6-7,11,18H2,1H3