2-(2-methoxyphenyl)-1-(2-pyridin-2-ylethynyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-methoxyphenyl)-1-(2-pyridin-2-ylethynyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-methoxyphenyl)-1-[2-(2-pyridyl)ethynyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-methoxyphenyl)-1-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-methoxyphenyl)-1-(2-pyridin-2-ylethynyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-methoxyphenyl)-1-[2-(2-pyridyl)ethynyl]-3,4-dihydro-1H-isoquinoline Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2C#CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2C#CC4=CC=CC=N4

InChI

InChI=1S/C23H20N2O/c1-26-23-12-5-4-11-22(23)25-17-15-18-8-2-3-10-20(18)21(25)14-13-19-9-6-7-16-24-19/h2-12,16,21H,15,17H2,1H3