1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(2,4-dimethoxybenzyl)amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO4/c1-13(19-12-23-16-6-4-5-7-17(16)24-19)20-11-14-8-9-15(21-2)10-18(14)22-3/h4-10,13,19-20H,11-12H2,1-3H3