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

Systemtic Name: 5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-ol Openeye Name: 5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-ol CAS Name: 5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-pentanol IUPAC Name: 5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-ol Traditional Name: 5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c21-15-7-1-6-14-20-18-10-4-2-8-16(18)12-13-17-9-3-5-11-19(17)20/h2-5,8-11,21H,1,6-7,12-15H2