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

Systemtic Name: 1-cyclooctyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Openeye Name: 1-(cyclooctoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol CAS Name: 1-cyclooctyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-2-propanol IUPAC Name: 1-cyclooctyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Traditional Name: 1-(cyclooctoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

Isomeric SMILES

C1CCCC(CCC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

InChI

InChI=1S/C27H37NO3/c29-22(20-30-23-11-4-2-1-3-5-12-23)18-28-17-16-25-24-13-7-6-10-21(24)19-31-27-15-9-8-14-26(25)27/h6-10,13-15,22-23,25,28-29H,1-5,11-12,16-20H2