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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)O)N

Isomeric SMILES

COC1=CC=CC2=C1CC(C(C2)O)N

InChI

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