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

Systemtic Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]-3-phenoxy-propan-2-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(CCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO3/c1-27(17-21(28)19-29-22-10-3-2-4-11-22)16-15-24-23-12-6-5-9-20(23)18-30-26-14-8-7-13-25(24)26/h2-14,21,24,28H,15-19H2,1H3