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

Systemtic Name: 1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methylamino]propan-2-ol Openeye Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylamino]propan-2-ol CAS Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylamino]-2-propanol IUPAC Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylamino]propan-2-ol Traditional Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methylamino]propan-2-ol Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

Isomeric SMILES

CC(CNCC1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

InChI

InChI=1S/C16H19N3OS/c1-10(20)8-18-9-11-2-3-12-7-13-4-5-21-15(13)16(17)19-14(12)6-11/h2-6,10,18,20H,7-9H2,1H3,(H2,17,19)