6-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(4-phenyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(4-phenylpiperazino)methyl]sesamol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2O)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2O)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O3/c21-16-11-18-17(22-13-23-18)10-14(16)12-19-6-8-20(9-7-19)15-4-2-1-3-5-15/h1-5,10-11,21H,6-9,12-13H2