3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenyl-butanoic acid

Systemtic Name: 3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenyl-butanoic acid Openeye Name: 3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenyl-butanoic acid CAS Name: 3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenylbutanoic acid IUPAC Name: 3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenylbutanoic acid Traditional Name: 3-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-phenyl-butyric acid Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC=C2C(CC3=CC=CC=C3)CC(=O)O)C1

Isomeric SMILES

CC1CCN2C(=NC=C2C(CC3=CC=CC=C3)CC(=O)O)C1

InChI

InChI=1S/C18H22N2O2/c1-13-7-8-20-16(12-19-17(20)9-13)15(11-18(21)22)10-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H,21,22)