(3-ethoxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone

Systemtic Name: (3-ethoxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone Openeye Name: (3-ethoxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone CAS Name: (3-ethoxy-1-pyrrolidinyl)-(4H-quinolizin-1-yl)methanone IUPAC Name: (3-ethoxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone Traditional Name: (3-ethoxypyrrolidino)-(4H-quinolizin-1-yl)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C(=O)C2=C3C=CC=CN3CC=C2

Isomeric SMILES

CCOC1CCN(C1)C(=O)C2=C3C=CC=CN3CC=C2

InChI

InChI=1S/C16H20N2O2/c1-2-20-13-8-11-18(12-13)16(19)14-6-5-10-17-9-4-3-7-15(14)17/h3-7,9,13H,2,8,10-12H2,1H3