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2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione

2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name:2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
Openeye Name:2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindoline-1,3-dione
CAS Name:2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
IUPAC Name:2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
Traditional Name:2-[3-[(1-ethoxy-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindoline-1,3-quinone
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCC2=C1C=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCOC1=NCCC2=C1C=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H22N2O4/c1-2-27-20-16-9-5-10-19(15(16)11-12-23-20)28-14-6-13-24-21(25)17-7-3-4-8-18(17)22(24)26/h3-5,7-10H,2,6,11-14H2,1H3


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