8-ethyl-3-methylsulfanyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-ethyl-3-methylsulfanyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-ethyl-3-methylsulfanyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-ethyl-3-(methylthio)-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-ethyl-3-methylsulfanyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-ethyl-3-(methylthio)-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(C(=O)N3)SC

Isomeric SMILES

CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(C(=O)N3)SC

InChI

InChI=1S/C20H22N2OS/c1-3-22-10-9-14-15(13-7-5-4-6-8-13)11-16-18(17(14)12-22)21-20(23)19(16)24-2/h4-8,11,19H,3,9-10,12H2,1-2H3,(H,21,23)