1-azanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-azanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-amino-5-methoxy-tetralin-2-ol CAS Name: 1-amino-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-amino-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-amino-5-methoxy-tetralin-2-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2N)O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2N)O

InChI

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