(3-phenylpyrrolidin-1-yl)-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(2,3,4-trimethoxyphenyl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Traditional Name: (3-phenylpyrrolidino)-(2,3,4-trimethoxyphenyl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-17-10-9-16(18(24-2)19(17)25-3)20(22)21-12-11-15(13-21)14-7-5-4-6-8-14/h4-10,15H,11-13H2,1-3H3