N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)-N-piperonyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4/c28-24(26-14-17-10-11-22-23(12-17)31-16-30-22)15-27-21-9-5-4-8-19(21)20(13-25(27)29)18-6-2-1-3-7-18/h1-3,6-7,10-13H,4-5,8-9,14-16H2,(H,26,28)