N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-piperonylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c1-16-13-21(19-9-5-6-10-20(19)25-16)26(18-7-3-2-4-8-18)24(27)17-11-12-22-23(14-17)29-15-28-22/h2-12,14,16,21,25H,13,15H2,1H3