(1R,2R)-2-azanyl-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-azanyl-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-2-amino-5,7-dimethoxy-tetralin-1-ol CAS Name: (1R,2R)-2-amino-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-amino-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-2-amino-5,7-dimethoxy-tetralin-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-15-7-5-9-8(11(6-7)16-2)3-4-10(13)12(9)14/h5-6,10,12,14H,3-4,13H2,1-2H3/t10-,12-/m1/s1