2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoic acid

Systemtic Name: 2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoic acid Openeye Name: 2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid CAS Name: 2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid IUPAC Name: 2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid Traditional Name: 2-[1-(methoxymethyl)-2-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC1C2=CC=C(C=C2)OCCC3=NC4=C(CCCN4)C=C3)CC(=O)O

Isomeric SMILES

COCC1(CC1C2=CC=C(C=C2)OCCC3=NC4=C(CCCN4)C=C3)CC(=O)O

InChI

InChI=1S/C23H28N2O4/c1-28-15-23(14-21(26)27)13-20(23)16-5-8-19(9-6-16)29-12-10-18-7-4-17-3-2-11-24-22(17)25-18/h4-9,20H,2-3,10-15H2,1H3,(H,24,25)(H,26,27)