N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidyl]methanamine CAS Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[[1-(2-methoxyphenyl)-4-piperidyl]methyl]amine Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-26-20-7-4-3-6-19(20)25-12-10-17(11-13-25)14-24-15-18-16-28-22-9-5-8-21(27-2)23(22)29-18/h3-9,17-18,24H,10-16H2,1-2H3