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8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name:8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Openeye Name:8-[6-[3-(dipropylamino)tetralin-5-yl]oxyhexoxy]-N,N-dipropyl-tetralin-2-amine
CAS Name:8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
IUPAC Name:8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Traditional Name:[8-[6-[3-(dipropylamino)tetralin-5-yl]oxyhexoxy]tetralin-2-yl]-dipropyl-amine
Formula: C38H60N2O2
MolecularWeight: 576.8952
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OCCCCCCOC3=CC=CC4=C3CC(CC4)N(CCC)CCC


Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OCCCCCCOC3=CC=CC4=C3CC(CC4)N(CCC)CCC


InChI

InChI=1S/C38H60N2O2/c1-5-23-39(24-6-2)33-21-19-31-15-13-17-37(35(31)29-33)41-27-11-9-10-12-28-42-38-18-14-16-32-20-22-34(30-36(32)38)40(25-7-3)26-8-4/h13-18,33-34H,5-12,19-30H2,1-4H3


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