8-pyridin-4-yl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 8-pyridin-4-yl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 8-(4-pyridyl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 8-pyridin-4-yl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 8-pyridin-4-yl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 8-(4-pyridyl)-5,6,7,8-tetrahydroisoquinoline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CN=C2)C3=CC=NC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=CN=C2)C3=CC=NC=C3

InChI

InChI=1S/C14H14N2/c1-2-11-6-9-16-10-14(11)13(3-1)12-4-7-15-8-5-12/h4-10,13H,1-3H2