1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dioctylamino)propan-2-ol Formula: C28H50N2O MolecularWeight: 430.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C28H50N2O/c1-3-5-7-9-11-15-21-29(22-16-12-10-8-6-4-2)24-27(31)25-30-23-17-19-26-18-13-14-20-28(26)30/h13-14,18,20,27,31H,3-12,15-17,19,21-25H2,1-2H3