[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23FN2O3/c1-14-18(11-15-6-8-17(24)13-19(15)25-14)23(27)26-10-4-5-20(26)16-7-9-21(28-2)22(12-16)29-3/h6-9,11-13,20H,4-5,10H2,1-3H3