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

Systemtic Name: 1-cyclopentyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Openeye Name: 1-(cyclopentoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol CAS Name: 1-cyclopentyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-2-propanol IUPAC Name: 1-cyclopentyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Traditional Name: 1-(cyclopentoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

Isomeric SMILES

C1CCC(C1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

InChI

InChI=1S/C24H31NO3/c26-19(17-27-20-8-2-3-9-20)15-25-14-13-22-21-10-4-1-7-18(21)16-28-24-12-6-5-11-23(22)24/h1,4-7,10-12,19-20,22,25-26H,2-3,8-9,13-17H2