N-[(1-methylisoquinolin-8-yl)methyl]ethanamine

Systemtic Name: N-[(1-methylisoquinolin-8-yl)methyl]ethanamine Openeye Name: N-[(1-methyl-8-isoquinolyl)methyl]ethanamine CAS Name: N-[(1-methyl-8-isoquinolinyl)methyl]ethanamine IUPAC Name: N-[(1-methylisoquinolin-8-yl)methyl]ethanamine Traditional Name: ethyl-[(1-methyl-8-isoquinolyl)methyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC2=C1C(=NC=C2)C

Isomeric SMILES

CCNCC1=CC=CC2=C1C(=NC=C2)C

InChI

InChI=1S/C13H16N2/c1-3-14-9-12-6-4-5-11-7-8-15-10(2)13(11)12/h4-8,14H,3,9H2,1-2H3