(1R,2R)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: (1R,2R)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: (1R,2R)-5,7-dimethoxytetralin-1,2-diamine CAS Name: (1R,2R)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: (1R,2R)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: [(1R,2R)-1-amino-5,7-dimethoxy-tetralin-2-yl]amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(C(C2=C1)N)N)OC

Isomeric SMILES

COC1=CC(=C2CC[C@H]([C@@H](C2=C1)N)N)OC

InChI

InChI=1S/C12H18N2O2/c1-15-7-5-9-8(11(6-7)16-2)3-4-10(13)12(9)14/h5-6,10,12H,3-4,13-14H2,1-2H3/t10-,12-/m1/s1