6-(methoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(methoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-(methoxyamino)tetralin-5-ol CAS Name: 6-(methoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(methoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-(methoxyamino)tetralin-5-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CONC1CCC2=C(C1)C=CC=C2O

Isomeric SMILES

CONC1CCC2=C(C1)C=CC=C2O

InChI

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