N-ethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine Traditional Name: diethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCN(CC)C[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)11-14-9-12-7-5-6-8-13(12)10-15-14/h5-8,14-15H,3-4,9-11H2,1-2H3/t14-/m1/s1