2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-N-methylethanamine Traditional Name: homoveratryl-(4-methoxy-3-propargyloxy-benzyl)-methyl-amine Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OCC#C

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OCC#C

InChI

InChI=1S/C22H27NO4/c1-6-13-27-22-15-18(8-10-20(22)25-4)16-23(2)12-11-17-7-9-19(24-3)21(14-17)26-5/h1,7-10,14-15H,11-13,16H2,2-5H3