1-azanyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-azanyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-amino-7-methoxy-tetralin-2-ol CAS Name: 1-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-amino-7-methoxy-tetralin-2-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2N)O)C=C1

InChI

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