2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-propyl-acetamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C18H27N3O4/c1-4-6-19-17(22)10-20-18(23)12-21-7-5-13-8-15(24-2)16(25-3)9-14(13)11-21/h8-9H,4-7,10-12H2,1-3H3,(H,19,22)(H,20,23)/p+1