N-[(5-methoxy-1,4-benzodioxin-2-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: N-[(5-methoxy-1,4-benzodioxin-2-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: N-[(5-methoxy-1,4-benzodioxin-2-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidyl]methanamine CAS Name: N-[(5-methoxy-1,4-benzodioxin-2-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: N-[(5-methoxy-1,4-benzodioxin-2-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: (5-methoxy-1,4-benzodioxin-2-yl)methyl-[[1-(2-methoxyphenyl)-4-piperidyl]methyl]amine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=C(O3)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=C(O3)C=CC=C4OC

InChI

InChI=1S/C23H28N2O4/c1-26-20-7-4-3-6-19(20)25-12-10-17(11-13-25)14-24-15-18-16-28-23-21(27-2)8-5-9-22(23)29-18/h3-9,16-17,24H,10-15H2,1-2H3