(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-(phenylthio)ethanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(24-16-15-18-9-7-8-12-20(18)17-24)22(19-10-3-1-4-11-19)26-21-13-5-2-6-14-21/h1-14,22H,15-17H2/t22-/m1/s1