6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)N

InChI

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