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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-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)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: (6-benzoxy-1,3-benzodioxol-5-yl)methyl-homoveratryl-amine Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OC

InChI

InChI=1S/C25H27NO5/c1-27-21-9-8-18(12-23(21)28-2)10-11-26-15-20-13-24-25(31-17-30-24)14-22(20)29-16-19-6-4-3-5-7-19/h3-9,12-14,26H,10-11,15-17H2,1-2H3