2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(7-amino-6-methoxy-1-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(7-amino-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(7-amino-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(7-amino-1-keto-6-methoxy-tetralin-2-yl)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)O)N

InChI

InChI=1S/C13H15NO4/c1-18-11-4-7-2-3-8(5-12(15)16)13(17)9(7)6-10(11)14/h4,6,8H,2-3,5,14H2,1H3,(H,15,16)