4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Openeye Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-butanol IUPAC Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Traditional Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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