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

Systemtic Name: 1-[3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-methyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-methyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[3-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)propyl-methyl-amino]-3-phenoxy-propan-2-ol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(CCCC1C2=CC=CC=C2COC3=CC=CC=C13)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO3/c1-28(18-22(29)20-30-23-11-3-2-4-12-23)17-9-15-25-24-13-6-5-10-21(24)19-31-27-16-8-7-14-26(25)27/h2-8,10-14,16,22,25,29H,9,15,17-20H2,1H3