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

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(3,4-dimethoxyphenyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3)OC

InChI

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