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4-[4-[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butanoic acid hydrochloride

4-[4-[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butanoic acid hydrochloride

Systemtic Name:4-[4-[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butanoic acid hydrochloride
Openeye Name:4-[4-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butanoic acid hydrochloride
CAS Name:4-[4-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-imidazolidinyl]phenyl]butanoic acid hydrochloride
IUPAC Name:4-[4-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butanoic acid hydrochloride
Traditional Name:4-[4-[2-keto-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)imidazolidin-1-yl]phenyl]butyric acid hydrochloride
Formula: C23H28ClN3O3
MolecularWeight: 429.93972
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)N3CCN(C3=O)C4=CC=C(C=C4)CCCC(=O)O.Cl


Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)N3CCN(C3=O)C4=CC=C(C=C4)CCCC(=O)O.Cl


InChI

InChI=1S/C23H27N3O3.ClH/c27-22(28)3-1-2-17-4-7-20(8-5-17)25-14-15-26(23(25)29)21-9-6-18-10-12-24-13-11-19(18)16-21;/h4-9,16,24H,1-3,10-15H2,(H,27,28);1H


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