(1R,2R)-2-azanyl-6-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-azanyl-6-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-2-amino-6-ethoxy-tetralin-1-ol CAS Name: (1R,2R)-2-amino-6-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-amino-6-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-2-amino-6-ethoxy-tetralin-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(C(CC2)N)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)[C@H]([C@@H](CC2)N)O

InChI

InChI=1S/C12H17NO2/c1-2-15-9-4-5-10-8(7-9)3-6-11(13)12(10)14/h4-5,7,11-12,14H,2-3,6,13H2,1H3/t11-,12-/m1/s1