N-(2-oxidanyl-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-oxidanyl-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-hydroxy-3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-hydroxy-3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCC(CC3=CC=CC=C3)O

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NCC(CC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c22-17(10-14-6-2-1-3-7-14)13-21-19(23)18-11-15-8-4-5-9-16(15)12-20-18/h1-9,17-18,20,22H,10-13H2,(H,21,23)