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

Systemtic Name: 3-(2-but-1-ynyl-5-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(2-but-1-ynyl-5-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(2-but-1-ynyl-5-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(2-but-1-ynyl-5-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(2-but-1-ynyl-5-methoxy-phenyl)propyl-homoveratryl-methyl-amine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H33NO3/c1-6-7-9-21-12-13-23(27-3)19-22(21)10-8-16-26(2)17-15-20-11-14-24(28-4)25(18-20)29-5/h11-14,18-19H,6,8,10,15-17H2,1-5H3