(3R)-2-(phenylmethyl)-3-propylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-2-(phenylmethyl)-3-propylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-propylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-2-(phenylmethyl)-3-(propylthio)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-propylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(propylthio)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCCS[C@@H]1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H23NOS/c1-2-12-21-18-16-11-7-6-10-15(16)17(20)19(18)13-14-8-4-3-5-9-14/h3-5,8-9,18H,2,6-7,10-13H2,1H3/t18-/m1/s1