2-(1-cyano-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(1-cyano-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid Openeye Name: 2-(1-cyano-7-methoxy-tetralin-2-yl)acetic acid CAS Name: 2-(1-cyano-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid IUPAC Name: 2-(1-cyano-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid Traditional Name: 2-(1-cyano-7-methoxy-tetralin-2-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C#N)CC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2C#N)CC(=O)O)C=C1

InChI

InChI=1S/C14H15NO3/c1-18-11-5-4-9-2-3-10(6-14(16)17)13(8-15)12(9)7-11/h4-5,7,10,13H,2-3,6H2,1H3,(H,16,17)