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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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