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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-N-methyl-propan-2-amine
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-N-methyl-propan-2-amine
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-N-methyl-2-propanamine
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-N-methylpropan-2-amine
Traditional Name:homoveratryl-[2-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-1-methyl-ethyl]-methyl-amine
Formula: C30H32F3NO3
MolecularWeight: 511.57519
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H32F3NO3/c1-21(34(2)17-16-23-9-15-28(36-4)29(19-23)37-5)18-25-20-27(35-3)14-11-24(25)10-6-22-7-12-26(13-8-22)30(31,32)33/h7-9,11-15,19-21H,16-18H2,1-5H3


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