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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyridin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyridin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-4-pyridinamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethylpyridin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-4-pyridyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=NC(=CC(=C1)N)N2CCC3=CC=CC=C3C2

InChI

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