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

Systemtic Name: (4R)-5-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dipropyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=C1C(=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-10-19(11-5-2)15-13-18-12-14-8-7-9-16(17(14)15)20-6-3/h7-9,15,18H,4-6,10-13H2,1-3H3/t15-/m0/s1