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

Systemtic Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]isoquinoline Openeye Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]isoquinoline CAS Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]isoquinoline IUPAC Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]isoquinoline Traditional Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]isoquinoline Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2/c1-2-8-20(9-3-1)21-14-18-26(19-15-21)17-7-6-12-24-23-11-5-4-10-22(23)13-16-25-24/h1-5,8-11,13-14,16H,7,15,17-19H2