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2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name:2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
Openeye Name:2-(aminomethyl)-8-methoxy-tetralin-1-ol
CAS Name:2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
IUPAC Name:2-(aminomethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
Traditional Name:2-(aminomethyl)-8-methoxy-tetralin-1-ol
Formula: C12H17NO2
MolecularWeight: 207.26888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17NO2/c1-15-10-4-2-3-8-5-6-9(7-13)12(14)11(8)10/h2-4,9,12,14H,5-7,13H2,1H3


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