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1,3-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

1,3-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name:1,3-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:5,7-bis(1-piperidylmethyl)tetralin-6-ol
CAS Name:1,3-bis(1-piperidinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:1,3-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:5,7-bis(piperidinomethyl)tetralin-6-ol
Formula: C22H34N2O
MolecularWeight: 342.51816
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=C3CCCCC3=C2)CN4CCCCC4)O


Isomeric SMILES

C1CCN(CC1)CC2=C(C(=C3CCCCC3=C2)CN4CCCCC4)O


InChI

InChI=1S/C22H34N2O/c25-22-19(16-23-11-5-1-6-12-23)15-18-9-3-4-10-20(18)21(22)17-24-13-7-2-8-14-24/h15,25H,1-14,16-17H2


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