3-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyridin-4-amine

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyridin-4-amine Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyridin-4-amine CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-4-pyridinamine IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyridin-4-amine Traditional Name: [3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-4-pyridyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC=CC(=C21)C3=C(C=CN=C3)N

Isomeric SMILES

C1CNCC2=CC=CC(=C21)C3=C(C=CN=C3)N

InChI

InChI=1S/C14H15N3/c15-14-5-7-17-9-13(14)12-3-1-2-10-8-16-6-4-11(10)12/h1-3,5,7,9,16H,4,6,8H2,(H2,15,17)