1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO2/c1-2-7-20(8-3-1)21-11-14-24(15-12-21)13-5-4-6-19-9-10-22-23(18-19)26-17-16-25-22/h1-3,7-11,18H,5,12-17H2