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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-14-18(12-16-11-17(24)7-8-19(16)25-14)23(27)26-10-4-5-20(26)15-6-9-21(28-2)22(13-15)29-3/h6-9,11-13,20H,4-5,10H2,1-3H3