2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-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=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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