2-(3,4-dimethoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-naphthyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine; oxalic acid Traditional Name: homoveratryl-[(6-methoxy-2-naphthyl)methyl]amine; oxalic acid Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25NO3.C2H2O4/c1-24-20-8-7-18-12-17(4-6-19(18)14-20)15-23-11-10-16-5-9-21(25-2)22(13-16)26-3;3-1(4)2(5)6/h4-9,12-14,23H,10-11,15H2,1-3H3;(H,3,4)(H,5,6)