N-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

InChI

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