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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNCCN1CCC2=CC=CC=C2C1

InChI

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