2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine

Systemtic Name: 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Openeye Name: 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine CAS Name: 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine IUPAC Name: 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Traditional Name: 2-(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1CCN

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1CCN

InChI

InChI=1S/C13H20N2/c1-2-15-10-8-11-5-3-4-6-12(11)13(15)7-9-14/h3-6,13H,2,7-10,14H2,1H3