1-[2-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(6-benzyloxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(6-benzoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21-8-9-22(26)24(21)13-11-20-19-7-6-18(14-17(19)10-12-23-20)27-15-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2