3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione

Systemtic Name: 3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione Openeye Name: 3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione CAS Name: 3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione IUPAC Name: 3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione Traditional Name: 3,3-diethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C1=O)C2=CC=CC3=C2CCNC3)CC

Isomeric SMILES

CCC1(CC(=O)N(C1=O)C2=CC=CC3=C2CCNC3)CC

InChI

InChI=1S/C17H22N2O2/c1-3-17(4-2)10-15(20)19(16(17)21)14-7-5-6-12-11-18-9-8-13(12)14/h5-7,18H,3-4,8-11H2,1-2H3