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2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol

2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol

Systemtic Name:2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol
Openeye Name:2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol
CAS Name:2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[3,2-c][1]benzazepin-10-ol
IUPAC Name:2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepin-10-ol
Traditional Name:2-methyl-4-(4-methylpiperazino)-10H-thieno[3,2-c][1]benzazepin-10-ol
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(C3=CC=CC=C3N=C2N4CCN(CC4)C)O


Isomeric SMILES

CC1=CC2=C(S1)C(C3=CC=CC=C3N=C2N4CCN(CC4)C)O


InChI

InChI=1S/C18H21N3OS/c1-12-11-14-17(23-12)16(22)13-5-3-4-6-15(13)19-18(14)21-9-7-20(2)8-10-21/h3-6,11,16,22H,7-10H2,1-2H3


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