2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)ethanoic acid Openeye Name: 2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)acetic acid CAS Name: 2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)acetic acid IUPAC Name: 2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)acetic acid Traditional Name: 2-(6,7,8,8a-tetrahydro-5H-quinolin-1-yl)acetic acid Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CN(C2C1)CC(=O)O

Isomeric SMILES

C1CCC2=CC=CN(C2C1)CC(=O)O

InChI

InChI=1S/C11H15NO2/c13-11(14)8-12-7-3-5-9-4-1-2-6-10(9)12/h3,5,7,10H,1-2,4,6,8H2,(H,13,14)