N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)-1-phenyl-cyclopropanecarboxamide Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(24(13-14-24)20-6-2-1-3-7-20)25-21-11-10-18-12-15-26(17-19(18)16-21)22-8-4-5-9-22/h1-3,6-7,10-11,16,22H,4-5,8-9,12-15,17H2,(H,25,27)/p+1