3-[[[1-(2-methoxyphenyl)piperidin-4-yl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol

Systemtic Name: 3-[[[1-(2-methoxyphenyl)piperidin-4-yl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol Openeye Name: 3-[[[1-(2-methoxyphenyl)-4-piperidyl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol CAS Name: 3-[[[1-(2-methoxyphenyl)-4-piperidinyl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol IUPAC Name: 3-[[[1-(2-methoxyphenyl)piperidin-4-yl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol Traditional Name: 3-[[[1-(2-methoxyphenyl)-4-piperidyl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)CNCC3COC4=C(O3)C(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)CNCC3COC4=C(O3)C(=CC=C4)O

InChI

InChI=1S/C22H28N2O4/c1-26-20-7-3-2-5-18(20)24-11-9-16(10-12-24)13-23-14-17-15-27-21-8-4-6-19(25)22(21)28-17/h2-8,16-17,23,25H,9-15H2,1H3