3-oxidanyl-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-phenyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C26H22N2O2/c29-25-22(26(30)28-19-10-2-1-3-11-19)16-18-9-5-6-12-20(18)23(25)24-21-13-7-4-8-17(21)14-15-27-24/h1-13,16,24,27,29H,14-15H2,(H,28,30)