1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-2H-isoquinoline-3-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-1-keto-3,4-dihydro-2H-isoquinoline-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H20N2O3/c22-12-15(10-13-6-2-1-3-7-13)20-19(24)17-11-14-8-4-5-9-16(14)18(23)21-17/h1-9,15,17,22H,10-12H2,(H,20,24)(H,21,23)