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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)N

InChI

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