1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2R,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2C[C@@H](NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c22-19-11-6-12-21(19)18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,17-18,20H,6,11-13H2/t17-,18-/m1/s1