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

Systemtic Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)CCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)CCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/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/h1-13,20,23,26-27H,14-18H2