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

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(C1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C(=O)C[C@H](C1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O3/c1-21-9-8-18-15(19)10-14(16(18)20)17-7-6-12-4-2-3-5-13(12)11-17/h2-5,14H,6-11H2,1H3/t14-/m1/s1