2-(3,4-dimethoxyphenyl)-N-methyl-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: N-[(6-benzyloxy-1,3-benzodioxol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: (6-benzoxy-1,3-benzodioxol-5-yl)methyl-homoveratryl-methyl-amine Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3

InChI

InChI=1S/C26H29NO5/c1-27(12-11-19-9-10-22(28-2)24(13-19)29-3)16-21-14-25-26(32-18-31-25)15-23(21)30-17-20-7-5-4-6-8-20/h4-10,13-15H,11-12,16-18H2,1-3H3