(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H22N2OS/c22-19(20-10-4-5-11-20)18(15-6-2-1-3-7-15)21-12-8-17-16(14-21)9-13-23-17/h1-3,6-7,9,13,18H,4-5,8,10-12,14H2/t18-/m1/s1