1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]propan-2-ol Openeye Name: 1-(cyclohexoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]propan-2-ol CAS Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methylamino]-2-propanol IUPAC Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methylamino]propan-2-ol Traditional Name: 1-(cyclohexoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]propan-2-ol Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4CCCCC4)O

Isomeric SMILES

CN(CCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4CCCCC4)O

InChI

InChI=1S/C26H35NO3/c1-27(17-21(28)19-29-22-10-3-2-4-11-22)16-15-24-23-12-6-5-9-20(23)18-30-26-14-8-7-13-25(24)26/h5-9,12-14,21-22,24,28H,2-4,10-11,15-19H2,1H3