1-(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol

Systemtic Name: 1-(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol Openeye Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol CAS Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol IUPAC Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol Traditional Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanol Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

Isomeric SMILES

CC(C1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

InChI

InChI=1S/C14H14N2OS/c1-8(17)9-2-3-10-6-11-4-5-18-13(11)14(15)16-12(10)7-9/h2-5,7-8,17H,6H2,1H3,(H2,15,16)