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| IUPAC Name: | 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol |
| Description: | 10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol (cas# 4014-77-1) is a useful research chemical. |
| Molecular Weight: | 211.26 |
| Molecular Formula: | C14H13NO |
| Canonical SMILES: | C1C(C2=CC=CC=C2NC3=CC=CC=C31)O |
| InChI: | InChI=1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2 |
| InChI Key: | NPKCAMZGRRHFTJ-UHFFFAOYSA-N |
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