N-[2-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[(5-methyl-1H-pyrazol-3-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:

CC1=CC(=NN1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

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