1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCCN(CC2)CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCCN(CC2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O3/c1-27-22-8-10-23(11-9-22)28-19-21(26)18-25-14-5-13-24(16-17-25)15-12-20-6-3-2-4-7-20/h2-4,6-11,21,26H,5,12-19H2,1H3