2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindoline-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC4=C3CCC=C4N(C)C

Isomeric SMILES

CCC(N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC4=C3CCC=C4N(C)C

InChI

InChI=1S/C23H24N2O3/c1-4-21(25-22(26)17-9-5-6-10-18(17)23(25)27)28-20-14-8-11-15-16(20)12-7-13-19(15)24(2)3/h5-6,8-11,13-14,21H,4,7,12H2,1-3H3