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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CCN

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CCN

InChI

InChI=1S/C12H18N2/c1-14-9-7-10-4-2-3-5-11(10)12(14)6-8-13/h2-5,12H,6-9,13H2,1H3