2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acetic acid CAS Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acetic acid IUPAC Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acetic acid Traditional Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acetic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CC(=O)O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CC(=O)O)NC1

InChI

InChI=1S/C17H17NO2/c19-17(20)10-12-3-5-13(6-4-12)14-7-8-16-15(11-14)2-1-9-18-16/h3-8,11,18H,1-2,9-10H2,(H,19,20)