(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-6,7-dimethoxytetralin-2-amine CAS Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-6,7-dimethoxytetralin-2-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)N)OC

Isomeric SMILES

COC1=C(C=C2C[C@@H](CCC2=C1)N)OC

InChI

InChI=1S/C12H17NO2/c1-14-11-6-8-3-4-10(13)5-9(8)7-12(11)15-2/h6-7,10H,3-5,13H2,1-2H3/t10-/m1/s1