2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol

Systemtic Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol Openeye Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol CAS Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol IUPAC Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol Traditional Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propoxy]ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCOCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCOCCO

InChI

InChI=1S/C19H23NO2/c21-13-15-22-14-5-12-20-18-8-3-1-6-16(18)10-11-17-7-2-4-9-19(17)20/h1-4,6-9,21H,5,10-15H2