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

Systemtic Name: 1-[2-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Cl)CCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Cl)CCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C25H26ClNO3/c26-19-10-11-25-24(14-19)23(22-9-5-4-6-18(22)16-30-25)12-13-27-15-20(28)17-29-21-7-2-1-3-8-21/h1-11,14,20,23,27-28H,12-13,15-17H2