(1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-5,8-dimethoxytetralin-1-amine CAS Name: (1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-5,8-dimethoxytetralin-1-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)OC)N

Isomeric SMILES

COC1=C2CCC[C@@H](C2=C(C=C1)OC)N

InChI

InChI=1S/C12H17NO2/c1-14-10-6-7-11(15-2)12-8(10)4-3-5-9(12)13/h6-7,9H,3-5,13H2,1-2H3/t9-/m0/s1