3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethylpyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethylpyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-pyrrolidine-2,5-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN1C(=O)CC(C1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H18N2O2/c1-2-17-14(18)9-13(15(17)19)16-8-7-11-5-3-4-6-12(11)10-16/h3-6,13H,2,7-10H2,1H3