[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenyl-methanone

Systemtic Name: [(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenyl-methanone Openeye Name: [(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenyl-methanone CAS Name: [(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenylmethanone IUPAC Name: [(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenylmethanone Traditional Name: [(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-phenyl-methanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN2C(=CC=C2C(=O)C3=CC=CC=C3)C1

Isomeric SMILES

CCCN(CCC)[C@H]1CCN2C(=CC=C2C(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C21H28N2O/c1-3-13-22(14-4-2)18-12-15-23-19(16-18)10-11-20(23)21(24)17-8-6-5-7-9-17/h5-11,18H,3-4,12-16H2,1-2H3/t18-/m0/s1