2-methoxy-N-[2-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Openeye Name: 2-methoxy-N-[2-(4-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide CAS Name: 2-methoxy-N-[2-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Traditional Name: 2-methoxy-N-[2-(4-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CC[NH+](C3)CC4=CC=NC=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CC[NH+](C3)CC4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H23N3O2/c1-28-22-5-3-2-4-21(22)23(27)25-20-7-6-18-10-13-26(16-19(18)14-20)15-17-8-11-24-12-9-17/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,25,27)/p+1