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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenethylpyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20-14-19(22-12-11-17-8-4-5-9-18(17)15-22)21(25)23(20)13-10-16-6-2-1-3-7-16/h1-9,19H,10-15H2