(3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-pyrrolidine-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=O)CC(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=O)C[C@@H](C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19-12-18(16-7-2-1-3-8-16)20(24)22(19)14-21-11-10-15-6-4-5-9-17(15)13-21/h1-9,18H,10-14H2/t18-/m1/s1