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6-(6-azanyl-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

6-(6-azanyl-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name:6-(6-azanyl-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:2-(6-amino-1,3-benzodioxol-5-yl)tetralin-6-ol
CAS Name:6-(6-amino-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:6-(6-amino-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:2-(6-amino-1,3-benzodioxol-5-yl)tetralin-6-ol
Formula: C17H17NO3
MolecularWeight: 283.32178
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC4=C(C=C3N)OCO4)C=CC(=C2)O


Isomeric SMILES

C1CC2=C(CC1C3=CC4=C(C=C3N)OCO4)C=CC(=C2)O


InChI

InChI=1S/C17H17NO3/c18-15-8-17-16(20-9-21-17)7-14(15)12-2-1-11-6-13(19)4-3-10(11)5-12/h3-4,6-8,12,19H,1-2,5,9,18H2


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