1-(dibutylamino)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol

Systemtic Name: 1-(dibutylamino)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol Openeye Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(dibutylamino)propan-2-ol CAS Name: 1-(dibutylamino)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-2-propanol IUPAC Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(dibutylamino)propan-2-ol Traditional Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(dibutylamino)propan-2-ol Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCN(CCCC)CC(COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C27H40N2O2/c1-3-5-16-28(17-6-4-2)21-25(30)22-31-26-14-15-27-24(19-26)13-10-18-29(27)20-23-11-8-7-9-12-23/h7-9,11-12,14-15,19,25,30H,3-6,10,13,16-18,20-22H2,1-2H3