2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid Openeye Name: 2-(8-isopropoxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid CAS Name: 2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid IUPAC Name: 2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid Traditional Name: 2-(8-isopropoxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(CC2)CC(=O)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(CC2)CC(=O)O

InChI

InChI=1S/C14H19NO3/c1-9(2)18-12-5-3-4-10-6-7-11(8-13(16)17)15-14(10)12/h3-5,9,11,15H,6-8H2,1-2H3,(H,16,17)