(9-bromanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropyl-methanone

Systemtic Name: (9-bromanyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropyl-methanone Openeye Name: (9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropyl-methanone CAS Name: (9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropylmethanone IUPAC Name: (9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropylmethanone Traditional Name: (9-bromo-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-cyclopropyl-methanone Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3=C(CCC4=CC=CC=C42)C=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)N2CC3=C(CCC4=CC=CC=C42)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO/c20-17-10-9-16-12-21(19(22)14-6-7-14)18-4-2-1-3-13(18)5-8-15(16)11-17/h1-4,9-11,14H,5-8,12H2