1-[1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[piperonyl(veratryl)amino]propan-2-ol Formula: C27H31NO7 MolecularWeight: 481.53754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H31NO7/c1-30-22-6-8-23(9-7-22)33-17-21(29)16-28(14-19-4-10-24(31-2)26(12-19)32-3)15-20-5-11-25-27(13-20)35-18-34-25/h4-13,21,29H,14-18H2,1-3H3