(1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Systemtic Name: (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Openeye Name: (1R,2R)-2-(allylamino)-8-methoxy-tetralin-1-carboxylic acid CAS Name: (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid IUPAC Name: (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Traditional Name: (1R,2R)-2-(allylamino)-8-methoxy-tetralin-1-carboxylic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)NCC=C)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@@H](CC2)NCC=C)C(=O)O

InChI

InChI=1S/C15H19NO3/c1-3-9-16-11-8-7-10-5-4-6-12(19-2)13(10)14(11)15(17)18/h3-6,11,14,16H,1,7-9H2,2H3,(H,17,18)/t11-,14+/m1/s1