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

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-(4H-quinolizin-1-yl)methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-(4H-quinolizin-1-yl)methanone Traditional Name: (3-hydroxypyrrolidino)-(4H-quinolizin-1-yl)methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=C3C=CC=CN3CC=C2

Isomeric SMILES

C1CN(CC1O)C(=O)C2=C3C=CC=CN3CC=C2

InChI

InChI=1S/C14H16N2O2/c17-11-6-9-16(10-11)14(18)12-4-3-8-15-7-2-1-5-13(12)15/h1-5,7,11,17H,6,8-10H2