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

Systemtic Name: 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol Openeye Name: 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol CAS Name: 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol IUPAC Name: 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol Traditional Name: 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)CCBr)O

Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)CCBr)O

InChI

InChI=1S/C16H16BrNO/c17-9-10-18-14-7-3-1-5-12(14)11-16(19)13-6-2-4-8-15(13)18/h1-8,16,19H,9-11H2