3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-ol

Systemtic Name: 3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-ol Openeye Name: 3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-ol CAS Name: 3-(10-thieno[3,2-b][1]benzazepinyl)-1-propanol IUPAC Name: 3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-ol Traditional Name: 3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-ol Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(N2CCCO)C=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(N2CCCO)C=CS3

InChI

InChI=1S/C15H15NOS/c17-10-3-9-16-13-5-2-1-4-12(13)6-7-15-14(16)8-11-18-15/h1-2,4-8,11,17H,3,9-10H2