N-[(2-ethylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-ethylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-ethylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-ethyl-1-isoquinolin-2-iumyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-ethylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-ethylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[N+]1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-5-24-11-10-15-8-6-7-9-17(15)18(24)14-23-22(25)16-12-19(26-2)21(28-4)20(13-16)27-3/h6-13H,5,14H2,1-4H3/p+1