N-[2-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[(1-methyl-4-pyrazolyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-27-15-18(14-25-27)16-28-12-9-19-7-8-22(13-20(19)17-28)26-23(29)24(10-11-24)21-5-3-2-4-6-21/h2-8,13-15H,9-12,16-17H2,1H3,(H,26,29)/p+1