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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-2-(4-phenylbut-1-ynyl)phenyl]-N-methyl-propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-2-(4-phenylbut-1-ynyl)phenyl]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-2-(4-phenylbut-1-ynyl)phenyl]-N-methyl-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-2-(4-phenylbut-1-ynyl)phenyl]-N-methylpropan-1-amine Traditional Name: homoveratryl-[3-[5-methoxy-2-(4-phenylbut-1-ynyl)phenyl]propyl]-methyl-amine Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C(C=CC(=C1)OC)C#CCCC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCC1=C(C=CC(=C1)OC)C#CCCC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H37NO3/c1-32(22-20-26-16-19-30(34-3)31(23-26)35-4)21-10-15-28-24-29(33-2)18-17-27(28)14-9-8-13-25-11-6-5-7-12-25/h5-7,11-12,16-19,23-24H,8,10,13,15,20-22H2,1-4H3