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

Systemtic Name: N-[[3-[(4-methoxyphenyl)-pyridin-3-yl-methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine Openeye Name: N-[[3-[(4-methoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine CAS Name: N-[[3-[(4-methoxyphenyl)-(3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine IUPAC Name: N-[[3-[(4-methoxyphenyl)-pyridin-3-ylmethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine Traditional Name: ethyl-[[3-[(4-methoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1C(OC2=CC=CC=C2O1)C(C3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CCNCC1C(OC2=CC=CC=C2O1)C(C3=CC=C(C=C3)OC)C4=CN=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-3-25-16-22-24(29-21-9-5-4-8-20(21)28-22)23(18-7-6-14-26-15-18)17-10-12-19(27-2)13-11-17/h4-15,22-25H,3,16H2,1-2H3