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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-piperonyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c22-19(12-21-9-3-5-15-4-1-2-6-16(15)21)20-11-14-7-8-17-18(10-14)24-13-23-17/h1-2,4,6-8,10H,3,5,9,11-13H2,(H,20,22)