(2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanal

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanal Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetaldehyde CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetaldehyde IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetaldehyde Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[methyl(o-veratryl)amino]acetaldehyde Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-20(10-14-5-4-6-17(22-2)19(14)23-3)15(11-21)13-7-8-16-18(9-13)25-12-24-16/h4-9,11,15H,10,12H2,1-3H3/t15-/m1/s1