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

Systemtic Name: 2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl-methyl-amino]ethanol Openeye Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl-methyl-amino]ethanol CAS Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl-methylamino]ethanol IUPAC Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl-methylamino]ethanol Traditional Name: 2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-8-yl)methyl-methyl-amino]ethanol Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC2=C(C=C1)N=C(C3=C(C2)C=CS3)N

Isomeric SMILES

CN(CCO)CC1=CC2=C(C=C1)N=C(C3=C(C2)C=CS3)N

InChI

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