[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-(2-naphthyl)methanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3/c1-26-19-11-12-22(27-2)20(15-19)21-8-5-13-24(21)23(25)18-10-9-16-6-3-4-7-17(16)14-18/h3-4,6-7,9-12,14-15,21H,5,8,13H2,1-2H3/t21-/m1/s1