N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2

InChI

InChI=1S/C23H24N2O3/c1-26-21-14-23-22(27-17-28-23)13-20(21)16-25(15-19-7-10-24-11-8-19)12-9-18-5-3-2-4-6-18/h2-8,10-11,13-14H,9,12,15-17H2,1H3