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3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-imidazolidin-4-yl]cyclohexyl]propanoic acid

3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-imidazolidin-4-yl]cyclohexyl]propanoic acid

Systemtic Name:3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanylidene-imidazolidin-4-yl]cyclohexyl]propanoic acid
Openeye Name:3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxo-imidazolidin-4-yl]cyclohexyl]propanoic acid
CAS Name:3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxo-4-imidazolidinyl]cyclohexyl]propanoic acid
IUPAC Name:3-[4-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxoimidazolidin-4-yl]cyclohexyl]propanoic acid
Traditional Name:3-[4-[2-keto-3-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)imidazolidin-4-yl]cyclohexyl]propionic acid
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)N3C(CNC3=O)C4CCC(CC4)CCC(=O)O


Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)N3C(CNC3=O)C4CCC(CC4)CCC(=O)O


InChI

InChI=1S/C22H31N3O3/c1-24-11-10-17-12-19(8-7-18(17)14-24)25-20(13-23-22(25)28)16-5-2-15(3-6-16)4-9-21(26)27/h7-8,12,15-16,20H,2-6,9-11,13-14H2,1H3,(H,23,28)(H,26,27)


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