6-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl-(2-piperidinobenzyl)amino]methyl]sesamol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C21H26N2O3/c1-22(14-17-11-20-21(12-19(17)24)26-15-25-20)13-16-7-3-4-8-18(16)23-9-5-2-6-10-23/h3-4,7-8,11-12,24H,2,5-6,9-10,13-15H2,1H3