N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-homoveratryl-methyl-amine Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H26N2O6/c1-21(9-8-14-6-7-17(25-2)18(10-14)26-3)13-15-11-19(27-4)20(28-5)12-16(15)22(23)24/h6-7,10-12H,8-9,13H2,1-5H3