2-chloranyl-N-[2-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Openeye Name: 2-chloro-N-(2-indan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide CAS Name: 2-chloro-N-[2-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]benzamide Traditional Name: 2-chloro-N-(2-indan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide Formula: C25H24ClN2O+ MolecularWeight: 403.92386

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H23ClN2O/c26-24-8-4-3-7-23(24)25(29)27-21-10-9-17-11-12-28(16-20(17)13-21)22-14-18-5-1-2-6-19(18)15-22/h1-10,13,22H,11-12,14-16H2,(H,27,29)/p+1