2-[1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidyl]ethanol CAS Name: 2-[1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidyl]ethanol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC2=CC3=C(C=C2)N=C(C4=C(C3)C=CS4)N

Isomeric SMILES

C1CCN(C(C1)CCO)CC2=CC3=C(C=C2)N=C(C4=C(C3)C=CS4)N

InChI

InChI=1S/C20H25N3OS/c21-20-19-15(7-10-25-19)12-16-11-14(4-5-18(16)22-20)13-23-8-2-1-3-17(23)6-9-24/h4-5,7,10-11,17,24H,1-3,6,8-9,12-13H2,(H2,21,22)