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

Systemtic Name: [1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidyl]methanol CAS Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]piperidin-2-yl]methanol Traditional Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl]-2-piperidyl]methanol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c20-19-18-14(6-8-24-18)10-15-9-13(4-5-17(15)21-19)11-22-7-2-1-3-16(22)12-23/h4-6,8-9,16,23H,1-3,7,10-12H2,(H2,20,21)