1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone

Systemtic Name: 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone Openeye Name: 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone CAS Name: 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone IUPAC Name: 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone Traditional Name: 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN2C(=CC=C2C(=O)C)C1

Isomeric SMILES

CCCN(CCC)[C@@H]1CCN2C(=CC=C2C(=O)C)C1

InChI

InChI=1S/C16H26N2O/c1-4-9-17(10-5-2)14-8-11-18-15(12-14)6-7-16(18)13(3)19/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1