2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanoic acid Openeye Name: 2-[(7-methoxytetralin-2-yl)amino]acetic acid CAS Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid IUPAC Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid Traditional Name: 2-[(7-methoxytetralin-2-yl)amino]acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NCC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)NCC(=O)O)C=C1

InChI

InChI=1S/C13H17NO3/c1-17-12-5-3-9-2-4-11(6-10(9)7-12)14-8-13(15)16/h3,5,7,11,14H,2,4,6,8H2,1H3,(H,15,16)