2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pentan-1-ol

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pentan-1-ol Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pentan-1-ol CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-1-pentanol IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pentan-1-ol Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pentan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CO

Isomeric SMILES

CCCC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CO

InChI

InChI=1S/C20H25NO/c1-2-7-16(15-22)14-21-19-10-5-3-8-17(19)12-13-18-9-4-6-11-20(18)21/h3-6,8-11,16,22H,2,7,12-15H2,1H3