(2,6-dimethoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(3-phenylpyrrolidino)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-22-16-9-6-10-17(23-2)18(16)19(21)20-12-11-15(13-20)14-7-4-3-5-8-14/h3-10,15H,11-13H2,1-2H3