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4-azanyl-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

4-azanyl-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name:4-azanyl-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
Openeye Name:4-amino-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CAS Name:4-amino-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
IUPAC Name:4-amino-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
Traditional Name:4-amino-8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CCO2)N)O


Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CCO2)N)O


InChI

InChI=1S/C11H15NO3/c1-14-7-2-3-8-10(6-7)15-5-4-9(12)11(8)13/h2-3,6,9,11,13H,4-5,12H2,1H3


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