(1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one

Systemtic Name: (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one Openeye Name: (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one CAS Name: (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one IUPAC Name: (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one Traditional Name: (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazet[2,1-a]isoquinolin-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2[C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C17H15NO/c19-17-15(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-18(16)17/h1-9,15-16H,10-11H2/t15-,16-/m1/s1