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1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]ethyl]imidazolidin-2-one hydrochloride

1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]ethyl]imidazolidin-2-one hydrochloride

Systemtic Name:1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]ethyl]imidazolidin-2-one hydrochloride
Openeye Name:1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]ethyl]imidazolidin-2-one hydrochloride
CAS Name:1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-1-piperazinyl]ethyl]-2-imidazolidinone hydrochloride
IUPAC Name:1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethylpiperazin-1-yl]ethyl]imidazolidin-2-one hydrochloride
Traditional Name:1-[2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazino]ethyl]-2-imidazolidinone hydrochloride
Formula: C30H36ClN5OS
MolecularWeight: 550.15774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN(C(C4)CCC5=CC=CC=C5)CCN6CCNC6=O.Cl


Isomeric SMILES

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN([C@H](C4)CCC5=CC=CC=C5)CCN6CCNC6=O.Cl


InChI

InChI=1S/C30H35N5OS.ClH/c1-22-19-26-28(37-22)20-24-9-5-6-10-27(24)32-29(26)35-18-16-33(15-17-34-14-13-31-30(34)36)25(21-35)12-11-23-7-3-2-4-8-23;/h2-10,19,25H,11-18,20-21H2,1H3,(H,31,36);1H/t25-;/m0./s1


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