(1R)-1-azanyl-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid

Systemtic Name: (1R)-1-azanyl-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid Openeye Name: (1R)-1-amino-6-methoxy-tetralin-1-carboxylic acid CAS Name: (1R)-1-amino-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid IUPAC Name: (1R)-1-amino-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid Traditional Name: (1R)-1-amino-6-methoxy-tetralin-1-carboxylic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@](CCC2)(C(=O)O)N

InChI

InChI=1S/C12H15NO3/c1-16-9-4-5-10-8(7-9)3-2-6-12(10,13)11(14)15/h4-5,7H,2-3,6,13H2,1H3,(H,14,15)/t12-/m1/s1