2-[4-(7-methylthieno[3,4-b][1,5]benzoxazepin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(7-methylthieno[3,4-b][1,5]benzoxazepin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(7-methylthieno[3,4-b][1,5]benzoxazepin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(7-methyl-4-thieno[3,4-b][1,5]benzoxazepinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(7-methylthieno[3,4-b][1,5]benzoxazepin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(7-methylthieno[3,4-b][1,5]benzoxazepin-4-yl)piperazino]ethanol Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CSC=C3C(=N2)N4CCN(CC4)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CSC=C3C(=N2)N4CCN(CC4)CCO

InChI

InChI=1S/C18H21N3O2S/c1-13-2-3-16-15(10-13)19-18(14-11-24-12-17(14)23-16)21-6-4-20(5-7-21)8-9-22/h2-3,10-12,22H,4-9H2,1H3