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

Systemtic Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Openeye Name: 1-(cyclohexoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol CAS Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-2-propanol IUPAC Name: 1-cyclohexyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Traditional Name: 1-(cyclohexoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

Isomeric SMILES

C1CCC(CC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

InChI

InChI=1S/C25H33NO3/c27-20(18-28-21-9-2-1-3-10-21)16-26-15-14-23-22-11-5-4-8-19(22)17-29-25-13-7-6-12-24(23)25/h4-8,11-13,20-21,23,26-27H,1-3,9-10,14-18H2