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

Systemtic Name: 1-[4-(7-chloranyl-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-1-yl]ethanol Openeye Name: 1-[4-(7-chloro-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-1-yl]ethanol CAS Name: 1-[4-(7-chloro-10H-thieno[3,2-c][1]benzazepin-4-yl)-1-piperazinyl]ethanol IUPAC Name: 1-[4-(7-chloro-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-1-yl]ethanol Traditional Name: 1-[4-(7-chloro-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazino]ethanol Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)C2=NC3=C(CC4=C2C=CS4)C=CC(=C3)Cl)O

Isomeric SMILES

CC(N1CCN(CC1)C2=NC3=C(CC4=C2C=CS4)C=CC(=C3)Cl)O

InChI

InChI=1S/C18H20ClN3OS/c1-12(23)21-5-7-22(8-6-21)18-15-4-9-24-17(15)10-13-2-3-14(19)11-16(13)20-18/h2-4,9,11-12,23H,5-8,10H2,1H3