6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)NC3=CC=CC=C31

InChI

InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9,15-16H,5-6H2