2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)15-21(24)22-12-4-13-23-14-11-18-5-2-3-6-19(18)16-23/h2-3,5-10H,4,11-16H2,1H3,(H,22,24)/p+1