2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol

Systemtic Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol Openeye Name: 2-[[(1R)-6-methoxytetralin-1-yl]amino]ethanol CAS Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol IUPAC Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol Traditional Name: 2-[[(1R)-6-methoxytetralin-1-yl]amino]ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)NCCO

InChI

InChI=1S/C13H19NO2/c1-16-11-5-6-12-10(9-11)3-2-4-13(12)14-7-8-15/h5-6,9,13-15H,2-4,7-8H2,1H3/t13-/m1/s1