3-oxidanyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2-naphthamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H22N2O2/c25-21-14-18-7-3-2-6-17(18)13-20(21)22(26)23-10-12-24-11-9-16-5-1-4-8-19(16)15-24/h1-8,13-14,25H,9-12,15H2,(H,23,26)/p+1