(4R)-5-ethoxy-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-5-ethoxy-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5-ethoxy-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5-ethoxy-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5-ethoxy-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CNCC2=C1C(=CC=C2)OCC

Isomeric SMILES

CCN(CC)[C@H]1CNCC2=C1C(=CC=C2)OCC

InChI

InChI=1S/C15H24N2O/c1-4-17(5-2)13-11-16-10-12-8-7-9-14(15(12)13)18-6-3/h7-9,13,16H,4-6,10-11H2,1-3H3/t13-/m0/s1