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

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-benzyl-3,6-dihydro-2H-pyridine CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-benzyl-3,6-dihydro-2H-pyridine Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-benzyl-3,6-dihydro-2H-pyridine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-2-4-19(5-3-1)15-22-12-10-17(11-13-22)6-7-18-8-9-20-21(14-18)24-16-23-20/h1-10,14H,11-13,15-16H2/b7-6+