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

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(ethylcarbamoyl)acetamide Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H23N3O4/c1-4-17-16(21)18-15(20)10-19-6-5-11-7-13(22-2)14(23-3)8-12(11)9-19/h7-8H,4-6,9-10H2,1-3H3,(H2,17,18,20,21)/p+1