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

Systemtic Name: (1R,2R)-2-azanyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R)-2-amino-7-methoxy-tetralin-1-ol CAS Name: (1R,2R)-2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R)-2-amino-7-methoxy-tetralin-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@@H]2O)N)C=C1

InChI

InChI=1S/C11H15NO2/c1-14-8-4-2-7-3-5-10(12)11(13)9(7)6-8/h2,4,6,10-11,13H,3,5,12H2,1H3/t10-,11-/m1/s1