N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide; oxalic acid Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20N2O3.C2H2O4/c22-19(13-21-8-7-14-3-1-2-4-15(14)12-21)20-16-5-6-17-18(11-16)24-10-9-23-17;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2,(H,20,22);(H,3,4)(H,5,6)