1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-dione CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-dione Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]pyrrolidine-2,5-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O2/c21-17-8-9-18(22)20(17)12-5-1-4-11-19-13-10-15-6-2-3-7-16(15)14-19/h2-3,6-7H,1,4-5,8-14H2