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

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethanol Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethanol CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethanol IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethanol Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethanol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c17-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)16-15/h1-5,8-9,16-17H,6-7,10H2