2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-di(methyl)pyridin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-di(methyl)pyridin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-di(methyl)pyridin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-di(methyl)-4-pyridinamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-di(methyl)pyridin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]-di(methyl)amine Formula: C16H19N3 MolecularWeight: 252.342894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN([11CH3])C1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3/c1-18(2)15-7-9-17-16(11-15)19-10-8-13-5-3-4-6-14(13)12-19/h3-7,9,11H,8,10,12H2,1-2H3/i1-1