1-(dicyclohexylamino)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(dicyclohexylamino)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(dicyclohexylamino)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(dicyclohexylamino)-3-(8-quinolyloxy)propan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4CCCCC4

InChI

InChI=1S/C24H34N2O2/c27-22(18-28-23-15-7-9-19-10-8-16-25-24(19)23)17-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h7-10,15-16,20-22,27H,1-6,11-14,17-18H2