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(2,3-dimethylpyrrolidin-1-yl)-(6-methylquinolin-4-yl)methanone

(2,3-dimethylpyrrolidin-1-yl)-(6-methylquinolin-4-yl)methanone

Systemtic Name:(2,3-dimethylpyrrolidin-1-yl)-(6-methylquinolin-4-yl)methanone
Openeye Name:(2,3-dimethylpyrrolidin-1-yl)-(6-methyl-4-quinolyl)methanone
CAS Name:(2,3-dimethyl-1-pyrrolidinyl)-(6-methyl-4-quinolinyl)methanone
IUPAC Name:(2,3-dimethylpyrrolidin-1-yl)-(6-methylquinolin-4-yl)methanone
Traditional Name:(2,3-dimethylpyrrolidino)-(6-methyl-4-quinolyl)methanone
Formula: C17H20N2O
MolecularWeight: 268.3535
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C)C(=O)C2=C3C=C(C=CC3=NC=C2)C


Isomeric SMILES

CC1CCN(C1C)C(=O)C2=C3C=C(C=CC3=NC=C2)C


InChI

InChI=1S/C17H20N2O/c1-11-4-5-16-15(10-11)14(6-8-18-16)17(20)19-9-7-12(2)13(19)3/h4-6,8,10,12-13H,7,9H2,1-3H3


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