2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]ethanoic acid

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]ethanoic acid Openeye Name: 2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]acetic acid CAS Name: 2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]acetic acid IUPAC Name: 2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]acetic acid Traditional Name: 2-[3-(3,5-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-8-yl]acetic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CN=C3C(CCCC3=C2)CC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CN=C3C(CCCC3=C2)CC(=O)O)C

InChI

InChI=1S/C19H21NO3/c1-12-6-13(2)8-16(7-12)23-17-9-14-4-3-5-15(10-18(21)22)19(14)20-11-17/h6-9,11,15H,3-5,10H2,1-2H3,(H,21,22)