1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-phenyl-ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-11-10-16(14-19(18)24-2)17-9-6-12-21(17)20(22)13-15-7-4-3-5-8-15/h3-5,7-8,10-11,14,17H,6,9,12-13H2,1-2H3