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

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

Systemtic Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide
CAS Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide
IUPAC Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide
Traditional Name:2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide
Formula: C23H32N3O3+
MolecularWeight: 398.51848
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C23H31N3O3/c1-24(2)20-8-6-17(7-9-20)14-25(3)23(27)16-26-11-10-18-12-21(28-4)22(29-5)13-19(18)15-26/h6-9,12-13H,10-11,14-16H2,1-5H3/p+1


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