[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-2-quinolyl)methanone CAS Name: [(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [(2R)-2-(3-methoxyphenyl)pyrrolidino]-(6-methoxy-2-quinolyl)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-17-6-3-5-16(14-17)21-7-4-12-24(21)22(25)20-10-8-15-13-18(27-2)9-11-19(15)23-20/h3,5-6,8-11,13-14,21H,4,7,12H2,1-2H3/t21-/m1/s1