(1S,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-2,5,7-trimethoxytetralin-1-amine CAS Name: (1S,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-2,5,7-trimethoxytetralin-1-yl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C=C(C=C2C1N)OC)OC

Isomeric SMILES

CO[C@@H]1CCC2=C(C=C(C=C2[C@@H]1N)OC)OC

InChI

InChI=1S/C13H19NO3/c1-15-8-6-10-9(12(7-8)17-3)4-5-11(16-2)13(10)14/h6-7,11,13H,4-5,14H2,1-3H3/t11-,13+/m1/s1