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

Systemtic Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline Openeye Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline CAS Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline IUPAC Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline Traditional Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC#CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC#CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N2/c1-2-8-20(9-3-1)21-12-15-25(16-13-21)14-6-7-19-17-22-10-4-5-11-23(22)24-18-19/h1-5,8-12,17-18H,13-16H2