6-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]sesamol Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C21H21NO4/c1-22(12-17-9-20-21(10-19(17)23)26-13-25-20)11-14-3-4-16-8-18(24-2)6-5-15(16)7-14/h3-10,23H,11-13H2,1-2H3