8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: 8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: 8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: 8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: 8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: 8-[2-[2-[2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C26H48N2O5 MolecularWeight: 468.66972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCNC2C(C1)OCCOCCOCCOCCOC3CCCC4C3NCCC4

Isomeric SMILES

C1CC2CCCNC2C(C1)OCCOCCOCCOCCOC3CCCC4C3NCCC4

InChI

InChI=1S/C26H48N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h21-28H,1-20H2