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6-azanyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

6-azanyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

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

Canonical SMILES:

COC1=C(C=C2CCC(CC2=C1)N)O


Isomeric SMILES

COC1=C(C=C2CCC(CC2=C1)N)O


InChI

InChI=1S/C11H15NO2/c1-14-11-6-8-4-9(12)3-2-7(8)5-10(11)13/h5-6,9,13H,2-4,12H2,1H3


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