11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide

Systemtic Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide Openeye Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide CAS Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide IUPAC Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide Traditional Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br

InChI

InChI=1S/C18H21N.BrH/c1-2-11-19-13-17-9-5-3-7-15(17)12-16-8-4-6-10-18(16)14-19;/h3-10H,2,11-14H2,1H3;1H