2-methyl-1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydroisoquinoline-3-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydroisoquinoline-3-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CN1C(CC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H22N2O3/c1-22-18(12-15-9-5-6-10-17(15)20(22)25)19(24)21-16(13-23)11-14-7-3-2-4-8-14/h2-10,16,18,23H,11-13H2,1H3,(H,21,24)