4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: 4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: 4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: 4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: 4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: 4-phenyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1)N(C(=O)C3=C2C=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CN1)N(C(=O)C3=C2C=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)14-8-4-7-12-13-9-22-10-15(13)23(17(24)16(12)14)11-5-2-1-3-6-11/h1-8,13,15,22H,9-10H2