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

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

CC(CN(C)CC(COC1=CC=CC=C1)O)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

CC(CN(C)CC(COC1=CC=CC=C1)O)C2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C27H31NO3/c1-20(16-28(2)17-22(29)19-30-23-11-4-3-5-12-23)27-24-13-7-6-10-21(24)18-31-26-15-9-8-14-25(26)27/h3-15,20,22,27,29H,16-19H2,1-2H3