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

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

Systemtic Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3-methylbutylcarbamoyl)ethanamide
Openeye Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(isopentylcarbamoyl)acetamide
CAS Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(3-methylbutylamino)-oxomethyl]acetamide
IUPAC Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3-methylbutylcarbamoyl)acetamide
Traditional Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(isoamylcarbamoyl)acetamide
Formula: C19H30N3O4+
MolecularWeight: 364.4592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O4/c1-13(2)5-7-20-19(24)21-18(23)12-22-8-6-14-9-16(25-3)17(26-4)10-15(14)11-22/h9-10,13H,5-8,11-12H2,1-4H3,(H2,20,21,23,24)/p+1


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