2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: homoveratryl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CS3)OC)OC

InChI

InChI=1S/C23H27NO4S/c1-25-20-8-6-17(13-22(20)26-2)10-11-24-15-18-7-9-21(23(14-18)27-3)28-16-19-5-4-12-29-19/h4-9,12-14,24H,10-11,15-16H2,1-3H3