(4R)-6-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-6-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6-ethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-6-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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-9-19(10-5-2)17-13-18-12-14-7-8-15(20-6-3)11-16(14)17/h7-8,11,17-18H,4-6,9-10,12-13H2,1-3H3/t17-/m0/s1