7-azanyl-6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-azanyl-6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-amino-2-methoxy-tetralin-6-ol CAS Name: 7-amino-6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-amino-6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-amino-2-methoxy-tetralin-6-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(CC1N)C=C(C=C2)O

Isomeric SMILES

COC1CC2=C(CC1N)C=C(C=C2)O

InChI

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