1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(4-p-anisyl-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:

CC1=CC(=CC=C1)OCC(CN2CCCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H32N2O3/c1-19-5-3-6-23(15-19)28-18-21(26)17-25-12-4-11-24(13-14-25)16-20-7-9-22(27-2)10-8-20/h3,5-10,15,21,26H,4,11-14,16-18H2,1-2H3