6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC3=CC=CC=C31)O

Isomeric 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