2-azanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-8-methoxy-tetralin-1-ol CAS Name: 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-8-methoxy-tetralin-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)N)O

Isomeric SMILES

COC1=CC=CC2=C1C(C(CC2)N)O

InChI

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