2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C19H23N3O5/c1-25-16-8-13-5-6-22(11-14(13)9-17(16)26-2)12-18(23)21-19(24)20-10-15-4-3-7-27-15/h3-4,7-9H,5-6,10-12H2,1-2H3,(H2,20,21,23,24)/p+1