N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-2-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methylpropan-2-amine Traditional Name: homoveratryl-[2-[5-methoxy-2-(2-phenylethynyl)phenyl]-1-methyl-ethyl]-methyl-amine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H33NO3/c1-22(30(2)18-17-24-12-16-28(32-4)29(20-24)33-5)19-26-21-27(31-3)15-14-25(26)13-11-23-9-7-6-8-10-23/h6-10,12,14-16,20-22H,17-19H2,1-5H3