2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzonitrile CAS Name: 2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzonitrile IUPAC Name: 2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzonitrile Traditional Name: 2-[(3-methylol-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]benzonitrile Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CO)N(C3=CC=CC=C31)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)CO)N(C3=CC=CC=C31)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H20N2O/c24-14-20-6-1-2-7-21(20)15-25-22-8-4-3-5-18(22)10-11-19-13-17(16-26)9-12-23(19)25/h1-9,12-13,26H,10-11,15-16H2