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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-(4-propan-2-ylphenyl)ethynyl]phenyl]-N-methyl-propan-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-[2-(4-isopropylphenyl)ethynyl]-5-methoxy-phenyl]-N-methyl-propan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-(4-propan-2-ylphenyl)ethynyl]phenyl]-N-methyl-2-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-(4-propan-2-ylphenyl)ethynyl]phenyl]-N-methylpropan-2-amine Traditional Name: homoveratryl-[2-[5-methoxy-2-(2-p-cumenylethynyl)phenyl]-1-methyl-ethyl]-methyl-amine Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39NO3/c1-23(2)27-12-8-25(9-13-27)10-14-28-15-16-30(34-5)22-29(28)20-24(3)33(4)19-18-26-11-17-31(35-6)32(21-26)36-7/h8-9,11-13,15-17,21-24H,18-20H2,1-7H3