2-(1,3-benzodioxol-5-ylmethylamino)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(piperonylamino)ethanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCC3=CC4=C(C=C3)OCO4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCC3=CC4=C(C=C3)OCO4)(C)C

InChI

InChI=1S/C23H26N2O4/c1-15-11-23(2,3)25(19-7-6-17(27-4)10-18(15)19)22(26)13-24-12-16-5-8-20-21(9-16)29-14-28-20/h5-11,24H,12-14H2,1-4H3