2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methyl-amino]ethanol

Systemtic Name: 2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methyl-amino]ethanol Openeye Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methyl-amino]ethanol CAS Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methylamino]ethanol IUPAC Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methylamino]ethanol Traditional Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-6-yl)methyl-methyl-amino]ethanol Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC=CC2=C1N=C(C3=C(C2)C=CS3)N

Isomeric SMILES

CN(CCO)CC1=CC=CC2=C1N=C(C3=C(C2)C=CS3)N

InChI

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