6-[[methyl-(phenylmethyl)amino]-phenyl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl-(phenylmethyl)amino]-phenyl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[benzyl(methyl)amino]-phenyl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-(phenylmethyl)amino]-phenylmethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[benzyl(methyl)amino]-phenylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[benzyl(methyl)amino]-phenyl-methyl]sesamol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C22H21NO3/c1-23(14-16-8-4-2-5-9-16)22(17-10-6-3-7-11-17)18-12-20-21(13-19(18)24)26-15-25-20/h2-13,22,24H,14-15H2,1H3