N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-piperonyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c1-14-6-8-16-4-2-3-5-17(16)22(14)12-20(23)21-11-15-7-9-18-19(10-15)25-13-24-18/h2-5,7,9-10,14H,6,8,11-13H2,1H3,(H,21,23)