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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)N=C(C4=C(C3)C=CS4)N)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)N=C(C4=C(C3)C=CS4)N)CO

InChI

InChI=1S/C19H23N3OS/c20-19-18-15(5-7-24-18)9-16-8-13(3-4-17(16)21-19)10-22-6-1-2-14(11-22)12-23/h3-5,7-8,14,23H,1-2,6,9-12H2,(H2,20,21)