3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide Openeye Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide CAS Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-1-propanol hydrobromide IUPAC Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide Traditional Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide Formula: C18H22BrNO MolecularWeight: 348.27738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO.Br

Isomeric SMILES

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO.Br

InChI

InChI=1S/C18H21NO.BrH/c20-11-5-10-19-13-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)14-19;/h1-4,6-9,20H,5,10-14H2;1H