1-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-phenethylamino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-phenethylamino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[homoveratryl(phenethyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C28H35NO4/c1-22-8-7-11-26(18-22)33-21-25(30)20-29(16-14-23-9-5-4-6-10-23)17-15-24-12-13-27(31-2)28(19-24)32-3/h4-13,18-19,25,30H,14-17,20-21H2,1-3H3