4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(1-benzofuran-3-ylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(1-benzofuran-3-ylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-(benzofuran-3-ylmethyl)-3,6-dihydro-2H-pyridine CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(3-benzofuranylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(1-benzofuran-3-ylmethyl)-3,6-dihydro-2H-pyridine Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-(benzofuran-3-ylmethyl)-3,6-dihydro-2H-pyridine Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC3=C(C=C2)OCO3)CC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC3=C(C=C2)OCO3)CC4=COC5=CC=CC=C54

InChI

InChI=1S/C23H21NO3/c1-2-4-21-20(3-1)19(15-25-21)14-24-11-9-17(10-12-24)5-6-18-7-8-22-23(13-18)27-16-26-22/h1-9,13,15H,10-12,14,16H2/b6-5+