(2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: (2S)-1-[methyl(o-veratryl)amino]-3-piperonyloxy-propan-2-ol Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C[C@@H](COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C21H27NO6/c1-22(10-16-5-4-6-19(24-2)21(16)25-3)11-17(23)13-26-12-15-7-8-18-20(9-15)28-14-27-18/h4-9,17,23H,10-14H2,1-3H3/t17-/m0/s1