2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propyl]isoindoline-1,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O3/c1-22-12-10-16-15(14-22)6-4-9-19(16)26-13-5-11-23-20(24)17-7-2-3-8-18(17)21(23)25/h2-4,6-9H,5,10-14H2,1H3