4-oxidanyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 4-oxidanyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 4-hydroxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 4-hydroxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 4-hydroxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 4-hydroxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N2O2/c19-13-6-4-11(5-7-13)16(20)18-15-3-1-2-12-10-17-9-8-14(12)15/h1-7,17,19H,8-10H2,(H,18,20)