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2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine

2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine

Systemtic Name:2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine
Openeye Name:2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine
CAS Name:2-methyl-4-[(3S)-3-phenethyl-1-piperazinyl]-10H-thieno[3,2-c][1]benzazepine
IUPAC Name:2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine
Traditional Name:2-methyl-4-[(3S)-3-phenethylpiperazino]-10H-thieno[3,2-c][1]benzazepine
Formula: C25H27N3S
MolecularWeight: 401.56698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCNC(C4)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN[C@H](C4)CCC5=CC=CC=C5


InChI

InChI=1S/C25H27N3S/c1-18-15-22-24(29-18)16-20-9-5-6-10-23(20)27-25(22)28-14-13-26-21(17-28)12-11-19-7-3-2-4-8-19/h2-10,15,21,26H,11-14,16-17H2,1H3/t21-/m0/s1


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