1-(4-pyridin-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-pyridin-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[4-(2-pyridyl)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[4-(2-pyridinyl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-pyridin-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[4-(2-pyridyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N2/c1-2-6-18-15(5-1)12-14-22-20(18)17-10-8-16(9-11-17)19-7-3-4-13-21-19/h1-11,13,20,22H,12,14H2