N-[2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamine

Systemtic Name: N-[2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamine Openeye Name: N-[2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamine CAS Name: N-[2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-2,2-dimethoxyethanamine IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-2,2-dimethoxyethanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-6-yl-(3,4,5-trimethoxyphenyl)methyl]-(2,2-dimethoxyethyl)amine Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)OCCO3)NCC(OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)OCCO3)NCC(OC)OC

InChI

InChI=1S/C22H29NO7/c1-24-18-11-15(12-19(25-2)22(18)28-5)21(23-13-20(26-3)27-4)14-6-7-16-17(10-14)30-9-8-29-16/h6-7,10-12,20-21,23H,8-9,13H2,1-5H3