4-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol

Systemtic Name: 4-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Openeye Name: 4-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol CAS Name: 4-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-butanol IUPAC Name: 4-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Traditional Name: 4-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCCO

InChI

InChI=1S/C18H20ClNO/c19-16-10-9-15-8-7-14-5-1-2-6-17(14)20(18(15)13-16)11-3-4-12-21/h1-2,5-6,9-10,13,21H,3-4,7-8,11-12H2