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

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC4=C3NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC4=C3NC(=O)C(=O)N4

InChI

InChI=1S/C19H19N3O3/c23-18-19(24)21-17-15(20-18)6-3-7-16(17)25-11-10-22-9-8-13-4-1-2-5-14(13)12-22/h1-7H,8-12H2,(H,20,23)(H,21,24)