1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol; ethanedioic acid

Systemtic Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol; ethanedioic acid Openeye Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol; oxalic acid CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-2-naphthalenol; oxalic acid IUPAC Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol; oxalic acid Traditional Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-2-naphthol; oxalic acid Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=C(C=CC4=CC=CC=C43)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=C(C=CC4=CC=CC=C43)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H21NO3.C2H2O4/c1-22(12-16-14-24-20-8-4-5-9-21(20)25-16)13-18-17-7-3-2-6-15(17)10-11-19(18)23;3-1(4)2(5)6/h2-11,16,23H,12-14H2,1H3;(H,3,4)(H,5,6)