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

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(2-naphthylthio)ethanone Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO3S/c1-27-19-10-12-23(28-2)21(15-19)22-8-5-13-25(22)24(26)16-29-20-11-9-17-6-3-4-7-18(17)14-20/h3-4,6-7,9-12,14-15,22H,5,8,13,16H2,1-2H3/t22-/m1/s1