2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-(piperonylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNCC3=CC4=C(C=C3)OCO4)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNCC3=CC4=C(C=C3)OCO4)(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-5-7-18-16(2)11-23(3,4)25(19(18)9-15)22(26)13-24-12-17-6-8-20-21(10-17)28-14-27-20/h5-11,24H,12-14H2,1-4H3