2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C(=C1CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C(=C1CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OCO2

InChI

InChI=1S/C23H29NO7/c1-24(2)8-7-14-9-20-23(31-13-30-20)21(28-5)16(14)12-17(25)15-10-18(26-3)22(29-6)19(11-15)27-4/h9-11H,7-8,12-13H2,1-6H3