2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol

Systemtic Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Openeye Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol CAS Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol IUPAC Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Traditional Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol Formula: C31H50N2O MolecularWeight: 466.7415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O

InChI

InChI=1S/C31H50N2O/c1-3-5-7-9-11-15-21-33(22-16-12-10-8-6-4-2)25-31(34)28-20-19-27-23-26-17-13-14-18-29(26)32-30(27)24-28/h19-20,23-24,31,34H,3-18,21-22,25H2,1-2H3