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

Systemtic Name: 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2CCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2CCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO4/c1-29-22-11-12-26-25(15-22)24(23-10-6-5-7-19(23)17-31-26)13-14-27-16-20(28)18-30-21-8-3-2-4-9-21/h2-12,15,20,24,27-28H,13-14,16-18H2,1H3