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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNC1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

InChI

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