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

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

Systemtic Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(propylcarbamoyl)ethanamide
Openeye Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(propylcarbamoyl)acetamide
CAS Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(propylcarbamoyl)acetamide
Traditional Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(propylcarbamoyl)acetamide
Formula: C17H26N3O4+
MolecularWeight: 336.40604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O4/c1-4-6-18-17(22)19-16(21)11-20-7-5-12-8-14(23-2)15(24-3)9-13(12)10-20/h8-9H,4-7,10-11H2,1-3H3,(H2,18,19,21,22)/p+1


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