2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoic acid

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoic acid Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]acetic acid CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetic acid IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetic acid Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)O

InChI

InChI=1S/C13H17NO3/c1-17-10-5-6-11-9(7-10)3-2-4-12(11)14-8-13(15)16/h5-7,12,14H,2-4,8H2,1H3,(H,15,16)