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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-quinolyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(2-quinolinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(2-quinolyl)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

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